# generated using pymatgen
data_PmPr(CuAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83832707
_cell_length_b   5.83832810
_cell_length_c   5.83832714
_cell_angle_alpha   135.48912213
_cell_angle_beta   96.81472991
_cell_angle_gamma   99.68453421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmPr(CuAu)2
_chemical_formula_sum   'Pm1 Pr1 Cu2 Au2'
_cell_volume   129.06478881
_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
  Pm  Pm0  1  0.50186717  0.50000000  0.00186717  1.0
  Pr  Pr1  1  0.99907941  0.00000000  0.99907941  1.0
  Cu  Cu2  1  0.91411178  0.24848416  0.66562762  1.0
  Cu  Cu3  1  0.41714346  0.75151684  0.66562662  1.0
  Au  Au4  1  0.58016879  0.24626970  0.33390009  1.0
  Au  Au5  1  0.08763139  0.75373130  0.33390109  1.0