# generated using pymatgen
data_PrMnPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48787588
_cell_length_b   5.27674078
_cell_length_c   5.48787705
_cell_angle_alpha   58.66733121
_cell_angle_beta   59.99999886
_cell_angle_gamma   58.66732796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMnPt3Au
_chemical_formula_sum   'Pr1 Mn1 Pt3 Au1'
_cell_volume   110.05532386
_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
  Pr  Pr0  1  0.50533014  0.48400857  0.50533014  1.0
  Mn  Mn1  1  0.12147350  0.63557749  0.12147350  1.0
  Pt  Pt2  1  0.12220189  0.13099495  0.62460027  1.0
  Pt  Pt3  1  0.62460027  0.13099495  0.12220189  1.0
  Pt  Pt4  1  0.12220189  0.13099495  0.12220189  1.0
  Au  Au5  1  0.75419030  0.73742909  0.75419030  1.0