# CIF generated by HEAS from Alexandria entry agm005831442
data_agm005831442
_cell_length_a     4.01199
_cell_length_b     4.01199
_cell_length_c     6.21984
_cell_angle_alpha  108.81515
_cell_angle_beta   108.81515
_cell_angle_gamma  90.00000
_cell_volume       89.09490
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.75000 0.25000 0.50000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Cu1 Cu 0.61051 0.61051 0.22101 1.00000
  Cu2 Cu 0.38949 0.38949 0.77899 1.00000