# CIF generated by HEAS from Alexandria entry agm005486201
data_agm005486201
_cell_length_a     5.82798
_cell_length_b     5.82798
_cell_length_c     5.82798
_cell_angle_alpha  100.17669
_cell_angle_beta   100.17669
_cell_angle_gamma  130.28811
_cell_volume       137.00883
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.25000 0.75000 0.50000 1.00000
  Zn2 Zn 0.75000 0.25000 0.50000 1.00000
  Cu1 Cu 0.50000 0.28059 0.78059 1.00000
  Cu2 Cu 0.50000 0.71941 0.21941 1.00000
  Cu3 Cu 0.28059 0.50000 0.78059 1.00000
  Cu4 Cu 0.71941 0.50000 0.21941 1.00000