data_9009712
_chemical_name 'Magniotriplite'
loop_
_publ_author_name
'Tadini C'
_journal_name_full "Bulletin de Mineralogie"
_journal_volume 104
_journal_year 1981
_journal_page_first 677
_journal_page_last 680
_publ_section_title
;
 Magniotriplite: its crystal structure and relation to the triplite-triploidite
 Locality: a pegmatite of the Valmy, Alberes massif, Pyrenees, France
;
_chemical_formula_sum '(Fe.88 Mn.23 Mg.89) P O4.32 F.68 H2'
_cell_length_a 12.035
_cell_length_b 6.432
_cell_length_c 9.799
_cell_angle_alpha 90
_cell_angle_beta 108.12
_cell_angle_gamma 90
_cell_volume 720.914
_symmetry_space_group_name_H-M 'I 1 2/a 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  '1/2-x,y,-z'
  '-x,1/2+y,1/2-z'
  '1/2+x,-y,z'
  '+x,1/2-y,1/2+z'
  '-x,-y,-z'
  '1/2-x,1/2-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_Uiso_or_equiv
Fe1   0.19060  -0.02270   0.19640   0.56000   0.02039
Mn1   0.19060  -0.02270   0.19640   0.15000   0.02039
Mg1   0.19060  -0.02270   0.19640   0.29000   0.02039
Fe2   0.09170   0.14360   0.45530   0.32000   0.02077
Mn2   0.09170   0.14360   0.45530   0.08000   0.02077
Mg2   0.09170   0.14360   0.45530   0.60000   0.02077
P   0.07530   0.65170   0.38100   1.00000   0.01330
O1   0.05570   0.82940   0.47580   1.00000   0.02128
O2   0.96120   0.60290   0.26290   1.00000   0.02001
O3   0.16990   0.70990   0.31300   1.00000   0.02204
O4   0.11740   0.46150   0.47870   1.00000   0.01735
F1   0.25880   0.09920   0.41340   0.34000   0.02520
O-H1   0.25880   0.09920   0.41340   0.16000   0.02520
F2   0.28320   0.16980   0.33430   0.34000   0.02660
O-H2   0.28320   0.16980   0.33430   0.16000   0.02660