# generated using pymatgen
data_PrGaPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51428321
_cell_length_b   5.22202567
_cell_length_c   5.51428481
_cell_angle_alpha   58.13071004
_cell_angle_beta   59.99999628
_cell_angle_gamma   58.13070416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGaPt3Au
_chemical_formula_sum   'Pr1 Ga1 Pt3 Au1'
_cell_volume   109.00223708
_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  0.50393618  0.48819045  0.50393618  1.0
  Ga  Ga1  1  0.12160829  0.63517412  0.12160829  1.0
  Pt  Pt2  1  0.12178390  0.13074125  0.62568994  1.0
  Pt  Pt3  1  0.62568994  0.13074125  0.12178390  1.0
  Pt  Pt4  1  0.12178390  0.13074125  0.12178390  1.0
  Au  Au5  1  0.75519678  0.73440967  0.75519678  1.0