# generated using pymatgen
data_La2Pr2RuAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77995678
_cell_length_b   5.80120837
_cell_length_c   7.61260945
_cell_angle_alpha   92.88036047
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr2RuAu3
_chemical_formula_sum   'La2 Pr2 Ru1 Au3'
_cell_volume   210.82735871
_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
  La  La0  1  0.25000000  0.60006608  0.16951974  1.0
  La  La1  1  0.25000000  0.85728186  0.69380870  1.0
  Pr  Pr2  1  0.75000000  0.35728668  0.82489199  1.0
  Pr  Pr3  1  0.75000000  0.13242459  0.30561461  1.0
  Ru  Ru4  1  0.25000000  0.20800635  0.04250268  1.0
  Au  Au5  1  0.75000000  0.86393217  0.95547504  1.0
  Au  Au6  1  0.75000000  0.64224325  0.46703147  1.0
  Au  Au7  1  0.25000000  0.33875902  0.54115477  1.0