# generated using pymatgen
data_Lu4Sb6Ru3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46722649
_cell_length_b   7.46370326
_cell_length_c   7.46722692
_cell_angle_alpha   109.40949593
_cell_angle_beta   109.61380933
_cell_angle_gamma   109.40949891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Sb6Ru3Rh4
_chemical_formula_sum   'Lu4 Sb6 Ru3 Rh4'
_cell_volume   320.29276206
_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  0.99818101  0.99636302  0.49818101  1.0
  Lu  Lu1  1  0.00559669  0.50297467  0.00559669  1.0
  Lu  Lu2  1  0.49818101  0.99636302  0.99818101  1.0
  Lu  Lu3  1  0.49737798  0.50297467  0.49737798  1.0
  Sb  Sb4  1  0.68559366  0.68560679  0.00001313  1.0
  Sb  Sb5  1  0.31449011  0.99859417  0.31449011  1.0
  Sb  Sb6  1  0.00018107  0.31535904  0.31517696  1.0
  Sb  Sb7  1  0.31517696  0.31535904  0.00018107  1.0
  Sb  Sb8  1  0.68410407  0.99859417  0.68410407  1.0
  Sb  Sb9  1  0.00001313  0.68560679  0.68559366  1.0
  Ru  Ru10  1  0.24924450  0.74989263  0.50064812  1.0
  Ru  Ru11  1  0.50064812  0.74989263  0.24924450  1.0
  Ru  Ru12  1  0.00032191  0.00064383  0.00032191  1.0
  Rh  Rh13  1  0.75032475  0.25070000  0.50037425  1.0
  Rh  Rh14  1  0.75009439  0.50018877  0.25009439  1.0
  Rh  Rh15  1  0.50037425  0.25070000  0.75032475  1.0
  Rh  Rh16  1  0.25009439  0.50018877  0.75009439  1.0