# generated using pymatgen
data_Pa(ZnCu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13632827
_cell_length_b   5.13632792
_cell_length_c   5.13632795
_cell_angle_alpha   103.50186189
_cell_angle_beta   103.50185437
_cell_angle_gamma   122.21151432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(ZnCu2)2
_chemical_formula_sum   'Pa1 Zn2 Cu4'
_cell_volume   100.37727657
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pa  Pa0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu3  1  0.30917018  0.30917018  0.61834036  1.0
  Cu  Cu4  1  0.69082982  0.69082982  0.38165964  1.0
  Cu  Cu5  1  0.69082982  0.30917018  0.00000000  1.0
  Cu  Cu6  1  0.30917018  0.69082982  1.00000000  1.0