# generated using pymatgen
data_Pr5AuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41265431
_cell_length_b   7.41265357
_cell_length_c   7.41265331
_cell_angle_alpha   99.66869040
_cell_angle_beta   99.66869652
_cell_angle_gamma   131.61319230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5AuSe4
_chemical_formula_sum   'Pr5 Au1 Se4'
_cell_volume   277.77375902
_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  0.39910297  0.79903870  0.19814167  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.60089703  0.20096130  0.80185833  1.0
  Pr  Pr3  1  0.20096130  0.39910297  0.60006328  1.0
  Pr  Pr4  1  0.79903870  0.60089703  0.39993672  1.0
  Au  Au5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09795337  0.69792875  0.79588112  1.0
  Se  Se7  1  0.69792875  0.90204663  0.59997438  1.0
  Se  Se8  1  0.30207125  0.09795337  0.40002562  1.0
  Se  Se9  1  0.90204663  0.30207125  0.20411888  1.0