# generated using pymatgen
data_Pr3ErAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04617240
_cell_length_b   7.38056692
_cell_length_c   9.13886104
_cell_angle_alpha   90.25405332
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3ErAu2
_chemical_formula_sum   'Pr6 Er2 Au4'
_cell_volume   340.36085820
_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  0.25000000  0.48589810  0.17386793  1.0
  Pr  Pr1  1  0.75000000  0.51410190  0.82613207  1.0
  Pr  Pr2  1  0.25000000  0.99202011  0.32579056  1.0
  Pr  Pr3  1  0.75000000  0.00797989  0.67420944  1.0
  Pr  Pr4  1  0.75000000  0.64800281  0.40588847  1.0
  Pr  Pr5  1  0.25000000  0.35199719  0.59411153  1.0
  Er  Er6  1  0.75000000  0.14634841  0.07767632  1.0
  Er  Er7  1  0.25000000  0.85365159  0.92232368  1.0
  Au  Au8  1  0.25000000  0.23714578  0.91532807  1.0
  Au  Au9  1  0.75000000  0.76285422  0.08467193  1.0
  Au  Au10  1  0.25000000  0.75860690  0.60997247  1.0
  Au  Au11  1  0.75000000  0.24139310  0.39002753  1.0