# generated using pymatgen
data_Lu4Sb6Ru2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46992511
_cell_length_b   7.47026318
_cell_length_c   7.47026281
_cell_angle_alpha   109.34132903
_cell_angle_beta   109.53497245
_cell_angle_gamma   109.53497055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Sb6Ru2Rh5
_chemical_formula_sum   'Lu4 Sb6 Ru2 Rh5'
_cell_volume   320.90590588
_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  0.50000000  0.99814714  0.00185286  1.0
  Lu  Lu1  1  0.00368069  0.50168656  0.00184051  1.0
  Lu  Lu2  1  0.99631931  0.99815949  0.49831344  1.0
  Lu  Lu3  1  0.50000000  0.50182055  0.49817945  1.0
  Sb  Sb4  1  0.99999951  0.31436227  0.31443886  1.0
  Sb  Sb5  1  0.68499262  0.99977804  0.68483523  1.0
  Sb  Sb6  1  0.68517919  0.68531922  0.00020322  1.0
  Sb  Sb7  1  0.00000049  0.68556114  0.68563773  1.0
  Sb  Sb8  1  0.31482081  0.99979678  0.31468078  1.0
  Sb  Sb9  1  0.31500738  0.31516477  0.00022196  1.0
  Ru  Ru10  1  0.00000000  0.00010663  0.99989337  1.0
  Ru  Ru11  1  0.50000000  0.75005073  0.24994927  1.0
  Rh  Rh12  1  0.75057378  0.49975967  0.25028096  1.0
  Rh  Rh13  1  0.24942622  0.74971904  0.50024033  1.0
  Rh  Rh14  1  0.24950308  0.49977271  0.74923633  1.0
  Rh  Rh15  1  0.50000000  0.25003159  0.74996841  1.0
  Rh  Rh16  1  0.75049692  0.25076367  0.50022729  1.0