# CIF generated by HEAS from Alexandria entry agm012124995
data_agm012124995
_cell_length_a     9.35411
_cell_length_b     9.35411
_cell_length_c     9.35411
_cell_angle_alpha  157.32465
_cell_angle_beta   152.91039
_cell_angle_gamma  35.60997
_cell_volume       143.51974
_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 0.00000 0.50000 1.00000
  Zn1 Zn 0.35160 0.35160 0.00000 1.00000
  Zn2 Zn 0.64840 0.64840 0.00000 1.00000
  Zn3 Zn 0.92752 0.42752 0.50000 1.00000
  Zn4 Zn 0.07248 0.57248 0.50000 1.00000
  Cd1 Cd 0.19695 0.19695 0.00000 1.00000
  Cd2 Cd 0.80305 0.80305 0.00000 1.00000