# generated using pymatgen
data_PrSn2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60366678
_cell_length_b   4.60366678
_cell_length_c   10.92215948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSn2PtAu
_chemical_formula_sum   'Pr2 Sn4 Pt2 Au2'
_cell_volume   231.48149365
_cell_formula_units_Z   2
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  0.50000000  0.24588066  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.75411934  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.85958851  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.14041149  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.62276816  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.37723184  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.00000000  1.0