# generated using pymatgen
data_Lu3Hf(SbRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17077574
_cell_length_b   5.62313056
_cell_length_c   11.06527366
_cell_angle_alpha   89.92693917
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Hf(SbRh5)2
_chemical_formula_sum   'Lu3 Hf1 Sb2 Rh10'
_cell_volume   259.51162195
_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  0.17908163  0.64218920  1.0
  Lu  Lu1  1  0.50000000  0.82335819  0.35880640  1.0
  Lu  Lu2  1  0.50000000  0.67764775  0.85819855  1.0
  Hf  Hf3  1  0.50000000  0.32506987  0.14307968  1.0
  Sb  Sb4  1  0.00000000  0.49970542  0.49966437  1.0
  Sb  Sb5  1  0.00000000  0.99729697  0.00015153  1.0
  Rh  Rh6  1  0.50000000  0.19402394  0.89425979  1.0
  Rh  Rh7  1  0.50000000  0.80207460  0.11088664  1.0
  Rh  Rh8  1  0.50000000  0.69342719  0.61068155  1.0
  Rh  Rh9  1  0.50000000  0.30792117  0.38402332  1.0
  Rh  Rh10  1  0.00000000  0.43720628  0.74798671  1.0
  Rh  Rh11  1  0.00000000  0.56152982  0.25114668  1.0
  Rh  Rh12  1  0.00000000  0.00177391  0.49901084  1.0
  Rh  Rh13  1  0.00000000  0.49181831  0.00421433  1.0
  Rh  Rh14  1  0.00000000  0.06996907  0.24158482  1.0
  Rh  Rh15  1  0.00000000  0.93809489  0.75411559  1.0