# generated using pymatgen
data_La3Mg3RuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72428680
_cell_length_b   7.72428657
_cell_length_c   4.19954013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Mg3RuAu2
_chemical_formula_sum   'La3 Mg3 Ru1 Au2'
_cell_volume   216.99468330
_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  0.56761016  0.97520448  0.00000000  1.0
  La  La1  1  0.02479552  0.59240568  0.00000000  1.0
  La  La2  1  0.40759432  0.43238984  0.00000000  1.0
  Mg  Mg3  1  0.23976502  0.00319434  0.50000000  1.0
  Mg  Mg4  1  0.99680566  0.23657068  0.50000000  1.0
  Mg  Mg5  1  0.76342932  0.76023498  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