# CIF generated by HEAS from Alexandria entry agm005486232
data_agm005486232
_cell_length_a     8.43482
_cell_length_b     8.43482
_cell_length_c     8.43482
_cell_angle_alpha  31.83603
_cell_angle_beta   31.83603
_cell_angle_gamma  31.83603
_cell_volume       148.31950
_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 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.75535 0.75535 0.75535 1.00000
  Mg2 Mg 0.24465 0.24465 0.24465 1.00000
  Zn1 Zn 0.86997 0.86997 0.86997 1.00000
  Zn2 Zn 0.13003 0.13003 0.13003 1.00000
  Zn3 Zn 0.58385 0.58385 0.58385 1.00000
  Zn4 Zn 0.41615 0.41615 0.41615 1.00000