# generated using pymatgen
data_Lu3Sn3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51551917
_cell_length_b   7.51551941
_cell_length_c   3.78938101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sn3Rh2Au
_chemical_formula_sum   'Lu3 Sn3 Rh2 Au1'
_cell_volume   185.36038969
_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  0.39313055  0.40933145  0.50000000  1.0
  Lu  Lu1  1  0.59066855  0.98379910  0.50000000  1.0
  Lu  Lu2  1  0.01620090  0.60686945  0.50000000  1.0
  Sn  Sn3  1  0.73833074  0.74166266  0.00000000  1.0
  Sn  Sn4  1  0.25833734  0.99666808  0.00000000  1.0
  Sn  Sn5  1  0.00333192  0.26166926  0.00000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0