# CIF generated by HEAS from Alexandria entry agm010342330
data_agm010342330
_cell_length_a     5.58350
_cell_length_b     5.74137
_cell_length_c     7.55450
_cell_angle_alpha  104.72290
_cell_angle_beta   103.68276
_cell_angle_gamma  106.73473
_cell_volume       211.38984
_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 0.13571 0.82457 0.80517 1.00000
  Ca2 Ca 0.86524 0.17747 0.19791 1.00000
  V1 V 0.51192 0.49323 0.47776 1.00000
  In1 In 0.49956 0.49966 0.00258 1.00000
  Ge1 Ge 0.20848 0.83107 0.25637 1.00000
  Ge2 Ge 0.78860 0.16927 0.74555 1.00000
  O1 O 0.55808 0.15050 0.87359 1.00000
  O2 O 0.20754 0.59711 0.37058 1.00000
  O3 O 0.43583 0.84922 0.12445 1.00000
  O4 O 0.79679 0.40673 0.63478 1.00000
  O5 O 0.24197 0.13901 0.40782 1.00000
  O6 O 0.09098 0.24776 0.93719 1.00000
  O7 O 0.75988 0.86070 0.60040 1.00000
  O8 O 0.90578 0.75591 0.06534 1.00000
  O9 O 0.60291 0.42608 0.27206 1.00000
  F1 F 0.39075 0.57170 0.72845 1.00000