# generated using pymatgen
data_Lu4Sb6RuRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47673882
_cell_length_b   7.47679846
_cell_length_c   7.47676030
_cell_angle_alpha   109.47136223
_cell_angle_beta   109.47064950
_cell_angle_gamma   109.47126168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Sb6RuRh6
_chemical_formula_sum   'Lu4 Sb6 Ru1 Rh6'
_cell_volume   321.75220623
_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  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.00000280  0.31413148  0.31413503  1.0
  Sb  Sb5  1  0.68582685  0.99998229  0.68583874  1.0
  Sb  Sb6  1  0.68587685  0.68589245  0.99998974  1.0
  Sb  Sb7  1  0.99999720  0.68586852  0.68586497  1.0
  Sb  Sb8  1  0.31417315  0.00001771  0.31416126  1.0
  Sb  Sb9  1  0.31412315  0.31410755  0.00001026  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.49999177  0.74995346  0.24996588  1.0
  Rh  Rh12  1  0.75001601  0.50003549  0.24998334  1.0
  Rh  Rh13  1  0.24994375  0.74996293  0.49996166  1.0
  Rh  Rh14  1  0.24998399  0.49996451  0.75001666  1.0
  Rh  Rh15  1  0.50000823  0.25004654  0.75003412  1.0
  Rh  Rh16  1  0.75005625  0.25003707  0.50003834  1.0