# generated using pymatgen
data_PaAl(ZnCu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13206408
_cell_length_b   5.12404096
_cell_length_c   4.13572594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94827584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaAl(ZnCu)2
_chemical_formula_sum   'Pa1 Al1 Zn2 Cu2'
_cell_volume   94.23520245
_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
  Al  Al1  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.66874451  0.33437226  0.00000000  1.0
  Cu  Cu5  1  0.33125549  0.66562774  0.00000000  1.0