# generated using pymatgen
data_Pr2Ga3SiAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41191593
_cell_length_b   4.41191593
_cell_length_c   10.33194699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga3SiAu4
_chemical_formula_sum   'Pr2 Ga3 Si1 Au4'
_cell_volume   201.11137094
_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  0.50000000  0.75365702  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.24646289  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.49806077  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.86903656  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.49806077  1.0
  Si  Si5  1  0.00000000  0.50000000  0.12872201  1.0
  Au  Au6  1  0.50000000  0.00000000  0.62810083  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00685898  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00685898  1.0
  Au  Au9  1  0.00000000  0.50000000  0.36418119  1.0