# generated using pymatgen
data_Lu3Sn3Ru2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73571409
_cell_length_b   7.73571417
_cell_length_c   3.56216925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sn3Ru2Au
_chemical_formula_sum   'Lu3 Sn3 Ru2 Au1'
_cell_volume   184.60609890
_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
  Lu  Lu0  1  0.40664888  0.38404235  0.50000000  1.0
  Lu  Lu1  1  0.61595765  0.02260653  0.50000000  1.0
  Lu  Lu2  1  0.97739347  0.59335112  0.50000000  1.0
  Sn  Sn3  1  0.73148708  0.72982609  0.00000000  1.0
  Sn  Sn4  1  0.27017391  0.00166199  0.00000000  1.0
  Sn  Sn5  1  0.99833801  0.26851292  0.00000000  1.0
  Ru  Ru6  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0