# generated using pymatgen
data_Pr2SnBiAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81141461
_cell_length_b   4.81141487
_cell_length_c   9.66639896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2SnBiAu4
_chemical_formula_sum   'Pr2 Sn1 Bi1 Au4'
_cell_volume   193.79427562
_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  0.66666600  0.33333400  0.25014112  1.0
  Pr  Pr1  1  0.33333400  0.66666700  0.74985688  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au4  1  0.33333400  0.66666700  0.11252278  1.0
  Au  Au5  1  0.33333400  0.66666700  0.40742551  1.0
  Au  Au6  1  0.66666600  0.33333400  0.59257449  1.0
  Au  Au7  1  0.66666600  0.33333400  0.88747722  1.0