# generated using pymatgen
data_Lu3RuRhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36935486
_cell_length_b   3.36935486
_cell_length_c   10.17881552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3RuRhAu
_chemical_formula_sum   'Lu3 Ru1 Rh1 Au1'
_cell_volume   115.55553423
_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  0.00000000  0.00000000  0.99555672  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.32146729  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.68130967  1.0
  Ru  Ru3  1  0.50000100  0.50000100  0.83710956  1.0
  Rh  Rh4  1  0.50000100  0.50000100  0.16515916  1.0
  Au  Au5  1  0.50000100  0.50000100  0.49939559  1.0