# generated using pymatgen
data_Lu4Sn4Sb2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48107161
_cell_length_b   7.48330178
_cell_length_c   7.48107193
_cell_angle_alpha   109.54267233
_cell_angle_beta   109.31630503
_cell_angle_gamma   109.54268181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Sn4Sb2Rh7
_chemical_formula_sum   'Lu4 Sn4 Sb2 Rh7'
_cell_volume   322.44944379
_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  0.49841632  0.99683163  0.99841632  1.0
  Lu  Lu1  1  0.99694075  0.48647487  0.99694075  1.0
  Lu  Lu2  1  0.99841632  0.99683163  0.49841632  1.0
  Lu  Lu3  1  0.48953511  0.48647487  0.48953511  1.0
  Sn  Sn4  1  0.31114466  0.99136981  0.31114466  1.0
  Sn  Sn5  1  0.99572120  0.68938788  0.69366769  1.0
  Sn  Sn6  1  0.69366769  0.68938788  0.99572120  1.0
  Sn  Sn7  1  0.68022515  0.99136980  0.68022515  1.0
  Sb  Sb8  1  0.99707213  0.32003775  0.32296562  1.0
  Sb  Sb9  1  0.32296562  0.32003775  0.99707213  1.0
  Rh  Rh10  1  0.25233207  0.50466414  0.75233207  1.0
  Rh  Rh11  1  0.50222368  0.25084469  0.74862102  1.0
  Rh  Rh12  1  0.74862102  0.25084469  0.50222368  1.0
  Rh  Rh13  1  0.50289293  0.74944304  0.24655111  1.0
  Rh  Rh14  1  0.01094419  0.02188837  0.01094419  1.0
  Rh  Rh15  1  0.24655111  0.74944304  0.50289293  1.0
  Rh  Rh16  1  0.75233207  0.50466414  0.25233207  1.0