# CIF generated by HEAS from Alexandria entry agm014262113
data_agm014262113
_cell_length_a     9.34423
_cell_length_b     9.34423
_cell_length_c     9.34423
_cell_angle_alpha  146.44166
_cell_angle_beta   131.73817
_cell_angle_gamma  60.06277
_cell_volume       333.45828
_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 0.91731 0.66374 0.25357 1.00000
  Ca2 Ca 0.41017 0.66374 0.74643 1.00000
  Ca3 Ca 0.75682 0.00000 0.75682 1.00000
  Ca4 Ca 0.24318 0.00000 0.24318 1.00000
  Ca5 Ca 0.58983 0.33626 0.25357 1.00000
  Ca6 Ca 0.08269 0.33626 0.74643 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.82983 0.82983 0.00000 1.00000
  Cd2 Cd 0.66703 0.16703 0.50000 1.00000
  Cd3 Cd 0.50000 0.50000 0.00000 1.00000
  Cd4 Cd 0.33297 0.83297 0.50000 1.00000
  Cd5 Cd 0.17017 0.17017 0.00000 1.00000