# generated using pymatgen
data_Pr3Sn3Ir2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63321708
_cell_length_b   7.63321801
_cell_length_c   4.16698375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sn3Ir2Au
_chemical_formula_sum   'Pr3 Sn3 Ir2 Au1'
_cell_volume   210.26536218
_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  0.59605812  0.01241988  0.00000000  1.0
  Pr  Pr1  1  0.98758012  0.58363824  0.00000000  1.0
  Pr  Pr2  1  0.41636176  0.40394188  0.00000000  1.0
  Sn  Sn3  1  0.24931033  0.00679387  0.50000000  1.0
  Sn  Sn4  1  0.99320613  0.24251646  0.50000000  1.0
  Sn  Sn5  1  0.75748354  0.75068967  0.50000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.50000000  1.0