# CIF generated by HEAS from Alexandria entry agm010346035
data_agm010346035
_cell_length_a     5.60420
_cell_length_b     5.72506
_cell_length_c     7.60916
_cell_angle_alpha  104.52522
_cell_angle_beta   103.88400
_cell_angle_gamma  106.76200
_cell_volume       213.06029
_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 0.13668 0.82308 0.80616 1.00000
  Ca2 Ca 0.86259 0.17848 0.19686 1.00000
  Ti1 Ti 0.51299 0.49290 0.47697 1.00000
  In1 In 0.50022 0.49920 0.00523 1.00000
  Ge1 Ge 0.20589 0.82963 0.25216 1.00000
  Ge2 Ge 0.79062 0.17050 0.74939 1.00000
  O1 O 0.55764 0.14938 0.87285 1.00000
  O2 O 0.21126 0.60000 0.36995 1.00000
  O3 O 0.43413 0.84953 0.12344 1.00000
  O4 O 0.79348 0.40274 0.63419 1.00000
  O5 O 0.24543 0.14032 0.40463 1.00000
  O6 O 0.09078 0.24554 0.93909 1.00000
  O7 O 0.75536 0.86115 0.60014 1.00000
  O8 O 0.90501 0.75656 0.06321 1.00000
  O9 O 0.61344 0.43159 0.27209 1.00000
  F1 F 0.38449 0.56940 0.73364 1.00000