# generated using pymatgen
data_PrSc(GaAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46107394
_cell_length_b   4.46107378
_cell_length_c   7.18531539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSc(GaAu)2
_chemical_formula_sum   'Pr1 Sc1 Ga2 Au2'
_cell_volume   123.83839684
_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
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.33333300  0.66666700  0.29311069  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.70688931  1.0
  Au  Au4  1  0.33333300  0.66666700  0.70470043  1.0
  Au  Au5  1  0.66666700  0.33333300  0.29529957  1.0