# generated using pymatgen
data_Lu4Sb6Ru4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46151312
_cell_length_b   7.46151306
_cell_length_c   7.46607077
_cell_angle_alpha   109.48359740
_cell_angle_beta   109.48359724
_cell_angle_gamma   109.45884137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Sb6Ru4Rh3
_chemical_formula_sum   'Lu4 Sb6 Ru4 Rh3'
_cell_volume   319.93198539
_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  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.00731222  0.50365661  0.00365661  1.0
  Lu  Lu2  1  0.49634339  0.99268778  0.99634339  1.0
  Lu  Lu3  1  0.49634339  0.50365661  0.50000000  1.0
  Sb  Sb4  1  0.68429182  0.68517242  0.99949644  1.0
  Sb  Sb5  1  0.31482758  0.99911940  0.31432502  1.0
  Sb  Sb6  1  0.00088060  0.31570818  0.31520462  1.0
  Sb  Sb7  1  0.31482758  0.31570818  0.00050356  1.0
  Sb  Sb8  1  0.68429182  0.99911940  0.68479538  1.0
  Sb  Sb9  1  0.00088060  0.68517242  0.68567498  1.0
  Ru  Ru10  1  0.24992287  0.49984474  0.74992287  1.0
  Ru  Ru11  1  0.24992287  0.75007713  0.50000000  1.0
  Ru  Ru12  1  0.50015526  0.75007713  0.25007713  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh14  1  0.75043317  0.24956683  0.50000000  1.0
  Rh  Rh15  1  0.75043317  0.50086733  0.25043317  1.0
  Rh  Rh16  1  0.49913267  0.24956683  0.74956683  1.0