#------------------------------------------------------------------------------
#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/26/2002625.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2002625
loop_
_publ_author_name
'Mueller, C'
'Mueller-Buschbaum, Hk'
_publ_section_title
;
Zwei Oxometallate mit Melilith-Struktur: Nd2 Si Be2 O7 und Ho2 Si Be2 O7
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              151
_journal_page_last               154
_journal_paper_doi               10.1016/0925-8388(93)90442-P
_journal_volume                  199
_journal_year                    1993
_chemical_formula_structural     'Nd2 (Si Be2 O7)'
_chemical_formula_sum            'Be2 Nd2 O7 Si'
_chemical_name_systematic        'Neodymium phyllo-diberyllatosilicate'
_space_group_IT_number           113
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      113
_symmetry_space_group_name_Hall  'P -4 2ab'
_symmetry_space_group_name_H-M   'P -4 21 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.470(1)
_cell_length_b                   7.470(1)
_cell_length_c                   4.864(1)
_cell_volume                     271.4
_refine_ls_R_factor_all          0.03
_cod_database_code               2002625
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,-z
-x,-y,z
1/2+x,1/2-y,-z
-y,x,-z
1/2+y,1/2+x,z
y,-x,-z
1/2-y,1/2-x,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Nd1 Nd3+ 4 e 0.1611 0.6611 0.4952(2) 1. 0 d
Si1 Si4+ 2 a 0. 0. 0. 1. 0 d
Be1 Be2+ 4 e 0.3663(9) 0.8663(9) 0.0358(18) 1. 0 d
O1 O2- 8 f 0.078(1) 0.164(1) 0.810(1) 1. 0 d
O2 O2- 4 e 0.358(1) 0.858(1) 0.711(1) 1. 0 d
O3 O2- 2 c 0. 0.5 0.830(2) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Nd3+ 3.000
Si4+ 4.000
Be2+ 2.000
O2- -2.000