# generated using pymatgen
data_Lu4Sn2Sb4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48825402
_cell_length_b   7.48825470
_cell_length_c   7.48697511
_cell_angle_alpha   109.45734666
_cell_angle_beta   109.45733528
_cell_angle_gamma   109.50590874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Sn2Sb4Rh7
_chemical_formula_sum   'Lu4 Sn2 Sb4 Rh7'
_cell_volume   323.15319501
_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  0.49182298  0.00089929  0.00000000  1.0
  Lu  Lu1  1  0.99910071  0.50817702  1.00000000  1.0
  Lu  Lu2  1  0.99833433  0.00166567  0.50000000  1.0
  Lu  Lu3  1  0.49833433  0.50166567  0.50000000  1.0
  Sn  Sn4  1  0.99644971  0.30971819  0.30616790  1.0
  Sn  Sn5  1  0.69028181  0.00355029  0.69383210  1.0
  Sb  Sb6  1  0.68249806  0.68777131  1.00000000  1.0
  Sb  Sb7  1  0.99720434  0.67745220  0.67465554  1.0
  Sb  Sb8  1  0.32254780  0.00279566  0.32534446  1.0
  Sb  Sb9  1  0.31222869  0.31750194  0.00000000  1.0
  Rh  Rh10  1  0.00867283  0.99132717  0.00000000  1.0
  Rh  Rh11  1  0.50148332  0.75066966  0.25215398  1.0
  Rh  Rh12  1  0.74716952  0.49869918  0.24586870  1.0
  Rh  Rh13  1  0.25161921  0.74838079  0.50000000  1.0
  Rh  Rh14  1  0.24933034  0.49851668  0.74784602  1.0
  Rh  Rh15  1  0.50130082  0.25283048  0.75413130  1.0
  Rh  Rh16  1  0.75161921  0.24838079  0.50000000  1.0