# CIF generated by HEAS from Alexandria entry agm024144096
data_agm024144096
_cell_length_a     6.44252
_cell_length_b     6.44252
_cell_length_c     6.44252
_cell_angle_alpha  37.84737
_cell_angle_beta   37.84737
_cell_angle_gamma  37.84737
_cell_volume       90.33685
_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
  Zn1 Zn 0.42812 0.42812 0.42812 1.00000
  Zn2 Zn 0.57188 0.57188 0.57188 1.00000
  Zn3 Zn 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.85670 0.85670 0.85670 1.00000
  Cu2 Cu 0.14330 0.14330 0.14330 1.00000
  Cu3 Cu 0.28474 0.28474 0.28474 1.00000
  Cu4 Cu 0.71526 0.71526 0.71526 1.00000