#------------------------------------------------------------------------------
#$Date: 2018-06-08 03:17:02 +0100 (Fri, 08 Jun 2018) $
#$Revision: 208200 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/05/4000544.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_4000544
_journal_name_full               'Chemistry of Materials'
_journal_paper_doi               10.1021/cm0483846
_journal_year                    2005
_chemical_formula_sum            'Ca O4 Rh2'
_chemical_formula_weight         309.887
_space_group_crystal_system      orthorhombic
_space_group_IT_number           62
_space_group_name_Hall           '-P 2ac 2n'
_space_group_name_H-M_alt        'P n m a'
_cell_angle_alpha                90.000
_cell_angle_beta                 90.000
_cell_angle_gamma                90.000
_cell_formula_units_Z            4
_cell_length_a                   9.0354(3)
_cell_length_b                   3.0340(1)
_cell_length_c                   10.7062(3)
_cell_volume                     293.49(2)
_cod_depositor_comments
;
 Updating space group information.

 Antanas Vaitkus,
 2018-06-07
;
_cod_database_code               4000544
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z '
2 '1/2-x, -y, 1/2+z '
3 '1/2+x, 1/2-y, 1/2-z '
4 '-x, 1/2+y, -z '
5 '-x, -y, -z '
6 '1/2+x, y, 1/2-z '
7 '1/2-x, 1/2+y, 1/2+z '
8 'x, 1/2-y, z '
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_attached_hydrogens
_atom_site_calc_flag
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
Ca1 Ca 0.2381(1) 0.2500 0.3401(1) 1.000 4 c ? d Uani 0.01227(11)
Rh1 Rh 0.0864(0) 0.2500 0.6001(0) 1.000 4 c ? d Uani 0.00568(5)
Rh2 Rh 0.0563(0) 0.2500 0.1151(0) 1.000 4 c ? d Uani 0.00534(5)
O1 O 0.3015(3) 0.2500 0.6622(2) 1.000 4 c ? d Uani 0.00699(30)
O2 O 0.3825(2) 0.2500 -0.0236(2) 1.000 4 c ? d Uani 0.00528(30)
O3 O 0.4688(3) 0.2500 0.2114(2) 1.000 4 c ? d Uani 0.00598(30)
O4 O 0.0850(2) 0.2500 -0.0726(2) 1.000 4 c ? d Uani 0.00528(30)