# generated using pymatgen
data_Lu2Hf(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60356309
_cell_length_b   7.64342579
_cell_length_c   3.47490050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17357699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Hf(SnRh)3
_chemical_formula_sum   'Lu2 Hf1 Sn3 Rh3'
_cell_volume   174.58862225
_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  0.39417623  0.39450019  0.50000000  1.0
  Lu  Lu1  1  0.60582377  0.00032496  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.60522598  0.50000000  1.0
  Sn  Sn3  1  0.72544027  0.72669815  0.00000000  1.0
  Sn  Sn4  1  0.27455973  0.00125788  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.26973603  0.00000000  1.0
  Rh  Rh6  1  0.68280825  0.34728509  0.00000000  1.0
  Rh  Rh7  1  0.31719175  0.66447684  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.99049486  0.50000000  1.0