# CIF generated by HEAS from Alexandria entry agm005657348
data_agm005657348
_cell_length_a     5.03095
_cell_length_b     5.29031
_cell_length_c     5.29031
_cell_angle_alpha  94.57940
_cell_angle_beta   86.67410
_cell_angle_gamma  86.67411
_cell_volume       139.83900
_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
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.16210 0.17728 0.49964 1.00000
  Zn2 Zn 0.83790 0.82272 0.50036 1.00000
  Zn3 Zn 0.83790 0.50036 0.82272 1.00000
  Zn4 Zn 0.50000 0.82620 0.17380 1.00000
  Zn5 Zn 0.50000 0.17380 0.82620 1.00000
  Zn6 Zn 0.16210 0.49964 0.17728 1.00000
  Cu1 Cu 0.34394 0.65859 0.65859 1.00000
  Cu2 Cu 0.65606 0.34141 0.34141 1.00000