# CIF generated by HEAS from Alexandria entry agm005656242
data_agm005656242
_cell_length_a     4.62552
_cell_length_b     12.32322
_cell_length_c     14.44693
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       823.49355
_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 0.50000 0.33296 0.47376 1.00000
  Ca2 Ca 0.50000 0.66704 0.52624 1.00000
  Ca3 Ca 0.50000 0.83296 0.02624 1.00000
  Ca4 Ca 0.50000 0.16704 0.97376 1.00000
  Ca5 Ca 0.50000 0.58999 0.24474 1.00000
  Ca6 Ca 0.50000 0.41001 0.75526 1.00000
  Ca7 Ca 0.50000 0.08999 0.25526 1.00000
  Ca8 Ca 0.50000 0.91001 0.74474 1.00000
  Ca9 Ca 0.50000 0.50000 0.00000 1.00000
  Ca10 Ca 0.50000 0.00000 0.50000 1.00000
  Ga1 Ga 0.00000 0.33353 0.28774 1.00000
  Ga2 Ga 0.00000 0.66647 0.71226 1.00000
  Ga3 Ga 0.00000 0.83353 0.21226 1.00000
  Ga4 Ga 0.00000 0.16647 0.78774 1.00000
  Bi1 Bi 0.00000 0.15339 0.41037 1.00000
  Bi2 Bi 0.00000 0.84661 0.58963 1.00000
  Bi3 Bi 0.00000 0.65339 0.08963 1.00000
  Bi4 Bi 0.00000 0.34661 0.91037 1.00000
  Bi5 Bi 0.50000 0.33376 0.17308 1.00000
  Bi6 Bi 0.50000 0.66624 0.82692 1.00000
  Bi7 Bi 0.50000 0.83376 0.32692 1.00000
  Bi8 Bi 0.50000 0.16624 0.67308 1.00000
  Bi9 Bi 0.00000 0.53491 0.39776 1.00000
  Bi10 Bi 0.00000 0.46509 0.60224 1.00000
  Bi11 Bi 0.00000 0.03491 0.10224 1.00000
  Bi12 Bi 0.00000 0.96509 0.89776 1.00000