# CIF generated by HEAS from Alexandria entry agm004938523
data_agm004938523
_cell_length_a     7.07374
_cell_length_b     7.07374
_cell_length_c     12.44144
_cell_angle_alpha  73.48409
_cell_angle_beta   73.48409
_cell_angle_gamma  60.00000
_cell_volume       509.26269
_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 0.89197 0.89197 0.32410 1.00000
  Ca2 Ca 0.10803 0.10803 0.67590 1.00000
  Ca3 Ca 0.71775 0.71775 0.84677 1.00000
  Ca4 Ca 0.28225 0.28225 0.15323 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.92702 0.33456 0.40386 1.00000
  Cd2 Cd 0.33456 0.92702 0.40386 1.00000
  Cd3 Cd 0.33456 0.33456 0.40386 1.00000
  Cd4 Cd 0.07298 0.66544 0.59614 1.00000
  Cd5 Cd 0.66544 0.07298 0.59614 1.00000
  Cd6 Cd 0.66544 0.66544 0.59614 1.00000
  Cd7 Cd 0.65318 0.22313 0.90055 1.00000
  Cd8 Cd 0.22313 0.65318 0.90055 1.00000
  Cd9 Cd 0.22313 0.22313 0.90055 1.00000
  Cd10 Cd 0.34682 0.77687 0.09945 1.00000
  Cd11 Cd 0.77687 0.34682 0.09945 1.00000
  Cd12 Cd 0.77687 0.77687 0.09945 1.00000
  Ga1 Ga 0.57329 0.57329 0.28014 1.00000
  Ga2 Ga 0.42671 0.42671 0.71986 1.00000