# generated using pymatgen
data_Pr3Mg3RuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71323443
_cell_length_b   7.71323428
_cell_length_c   4.12026595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Mg3RuAu2
_chemical_formula_sum   'Pr3 Mg3 Ru1 Au2'
_cell_volume   212.28971379
_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  0.57167223  0.97720560  0.00000000  1.0
  Pr  Pr1  1  0.02279440  0.59446663  0.00000000  1.0
  Pr  Pr2  1  0.40553337  0.42832777  0.00000000  1.0
  Mg  Mg3  1  0.24405122  0.00036155  0.50000000  1.0
  Mg  Mg4  1  0.99963845  0.24368967  0.50000000  1.0
  Mg  Mg5  1  0.75631033  0.75594878  0.50000000  1.0
  Ru  Ru6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0