# CIF generated by HEAS from Alexandria entry agm005694534
data_agm005694534
_cell_length_a     8.93470
_cell_length_b     8.93470
_cell_length_c     8.93470
_cell_angle_alpha  104.14004
_cell_angle_beta   112.32388
_cell_angle_gamma  112.07782
_cell_volume       545.53472
_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 0.46537 0.28249 0.18288 1.00000
  Ca2 Ca 0.53463 0.71751 0.81712 1.00000
  Ca3 Ca 0.90039 0.71751 0.18288 1.00000
  Ca4 Ca 0.09961 0.28249 0.81712 1.00000
  Ca5 Ca 0.19849 0.75348 0.95197 1.00000
  Ca6 Ca 0.80151 0.24652 0.04803 1.00000
  Ca7 Ca 0.80151 0.75348 0.55498 1.00000
  Ca8 Ca 0.19849 0.24652 0.44502 1.00000
  Ca9 Ca 0.30761 0.97751 0.66991 1.00000
  Ca10 Ca 0.69239 0.02249 0.33009 1.00000
  Ca11 Ca 0.69239 0.36230 0.66991 1.00000
  Ca12 Ca 0.30761 0.63770 0.33009 1.00000
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.38117 0.88117 1.00000
  Ge2 Ge 0.50000 0.61883 0.11883 1.00000
  Ge3 Ge 0.34019 0.00000 0.34019 1.00000
  Ge4 Ge 0.65981 1.00000 0.65981 1.00000