# generated using pymatgen
data_Lu4SnSb5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49196143
_cell_length_b   7.49196234
_cell_length_c   7.49196175
_cell_angle_alpha   109.50125672
_cell_angle_beta   109.45620806
_cell_angle_gamma   109.45620063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4SnSb5Rh7
_chemical_formula_sum   'Lu4 Sn1 Sb5 Rh7'
_cell_volume   323.71639341
_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  0.49837087  0.00101496  0.00101496  1.0
  Lu  Lu1  1  1.00000000  0.50264408  0.00101496  1.0
  Lu  Lu2  1  0.00000000  0.00101496  0.50264408  1.0
  Lu  Lu3  1  0.50162913  0.50264408  0.50264408  1.0
  Sn  Sn4  1  1.00000000  0.31257911  0.31257911  1.0
  Sb  Sb5  1  0.68429207  0.00153695  0.68583002  1.0
  Sb  Sb6  1  0.68429207  0.68583002  0.00153695  1.0
  Sb  Sb7  1  0.00000000  0.67862121  0.67862121  1.0
  Sb  Sb8  1  0.31570793  0.00153695  0.31724388  1.0
  Sb  Sb9  1  0.31570793  0.31724388  0.00153695  1.0
  Rh  Rh10  1  0.00000000  0.99410010  0.99410010  1.0
  Rh  Rh11  1  0.50000000  0.75116383  0.25116383  1.0
  Rh  Rh12  1  0.74896937  0.49972576  0.24869613  1.0
  Rh  Rh13  1  0.25103063  0.75075639  0.49972576  1.0
  Rh  Rh14  1  0.25103063  0.49972576  0.75075639  1.0
  Rh  Rh15  1  0.50000000  0.25116383  0.75116383  1.0
  Rh  Rh16  1  0.74896937  0.24869613  0.49972576  1.0