# generated using pymatgen
data_PrInAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79445808
_cell_length_b   5.79445755
_cell_length_c   5.79445947
_cell_angle_alpha   102.81762164
_cell_angle_beta   102.81805622
_cell_angle_gamma   123.80001376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrInAu5
_chemical_formula_sum   'Pr1 In1 Au5'
_cell_volume   142.61409554
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au2  1  0.30618278  0.69381622  0.00000000  1.0
  Au  Au3  1  0.69381722  0.30618378  1.00000000  1.0
  Au  Au4  1  0.69381622  0.69381622  0.38763243  1.0
  Au  Au5  1  0.30618378  0.30618378  0.61236757  1.0
  Au  Au6  1  0.25000000  0.75000000  0.50000000  1.0