# CIF generated by HEAS from Alexandria entry agm005855331
data_agm005855331
_cell_length_a     7.07601
_cell_length_b     7.07601
_cell_length_c     7.07601
_cell_angle_alpha  138.13567
_cell_angle_beta   125.84818
_cell_angle_gamma  70.70897
_cell_volume       187.95649
_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 0.21440 0.71440 0.50000 1.00000
  Mg2 Mg 0.78560 0.28560 0.50000 1.00000
  Zn1 Zn 0.31909 0.31909 0.00000 1.00000
  Zn2 Zn 0.31980 0.11397 0.20583 1.00000
  Zn3 Zn 0.19088 0.50000 0.69088 1.00000
  Zn4 Zn 0.09186 0.88603 0.20583 1.00000
  Zn5 Zn 0.68091 0.68091 0.00000 1.00000
  Zn6 Zn 0.68020 0.88603 0.79417 1.00000
  Zn7 Zn 0.80912 0.50000 0.30912 1.00000
  Zn8 Zn 0.90814 0.11397 0.79417 1.00000
  Ni1 Ni 0.50000 0.23021 0.73021 1.00000
  Ni2 Ni 0.50000 0.76979 0.26979 1.00000