# CIF generated by HEAS from Alexandria entry agm010342272
data_agm010342272
_cell_length_a     5.51322
_cell_length_b     5.54113
_cell_length_c     7.63301
_cell_angle_alpha  104.26331
_cell_angle_beta   103.63110
_cell_angle_gamma  106.09566
_cell_volume       205.24216
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, 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
  Ca1 Ca 0.16535 0.85210 0.17419 1.00000
  Ca2 Ca 0.83514 0.14683 0.82428 1.00000
  Nb1 Nb 0.50423 0.48643 0.51985 1.00000
  Fe1 Fe 0.50022 0.49839 0.99756 1.00000
  Si1 Si 0.17807 0.79613 0.76398 1.00000
  Si2 Si 0.82194 0.20640 0.23310 1.00000
  O1 O 0.84316 0.43384 0.12871 1.00000
  O2 O 0.39476 0.79181 0.64571 1.00000
  O3 O 0.15700 0.56890 0.86938 1.00000
  O4 O 0.60418 0.21025 0.34999 1.00000
  O5 O 0.88228 0.74886 0.61168 1.00000
  O6 O 0.75236 0.92091 0.06876 1.00000
  O7 O 0.11762 0.25480 0.38412 1.00000
  O8 O 0.24653 0.08006 0.92979 1.00000
  O9 O 0.55401 0.37195 0.72406 1.00000
  F1 F 0.44315 0.63234 0.27486 1.00000