# generated using pymatgen
data_Lu3Sb3RuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35300389
_cell_length_b   7.35300342
_cell_length_c   3.85371003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sb3RuRh2
_chemical_formula_sum   'Lu3 Sb3 Ru1 Rh2'
_cell_volume   180.44265939
_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  0.39912629  0.39912629  0.50000000  1.0
  Lu  Lu1  1  0.60087371  0.00000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.60087371  0.50000000  1.0
  Sb  Sb3  1  0.73515981  0.73515981  0.00000000  1.0
  Sb  Sb4  1  0.26484019  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.00000000  0.26484019  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0