# CIF generated by HEAS from Alexandria entry agm005422425
data_agm005422425
_cell_length_a     8.90976
_cell_length_b     8.90976
_cell_length_c     8.90976
_cell_angle_alpha  156.39651
_cell_angle_beta   156.39651
_cell_angle_gamma  33.62531
_cell_volume       113.28752
_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
  Mg1 Mg 0.75000 0.25000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.42489 0.42489 0.00000 1.00000
  Zn2 Zn 0.57511 0.57511 0.00000 1.00000
  Zn3 Zn 0.17489 0.67489 0.50000 1.00000
  Zn4 Zn 0.32511 0.82511 0.50000 1.00000