# generated using pymatgen
data_LuHf2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45922711
_cell_length_b   7.44785170
_cell_length_c   7.13380141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02870521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHf2(SnRh)3
_chemical_formula_sum   'Lu2 Hf4 Sn6 Rh6'
_cell_volume   343.12376976
_cell_formula_units_Z   2
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  0.00218438  0.40122198  0.25000000  1.0
  Lu  Lu1  1  0.60136491  0.59830235  0.25000000  1.0
  Hf  Hf2  1  0.99615588  0.38868454  0.75000000  1.0
  Hf  Hf3  1  0.60723955  0.61170585  0.75000000  1.0
  Hf  Hf4  1  0.39252329  0.99947790  0.75000000  1.0
  Hf  Hf5  1  0.39813184  0.99986864  0.25000000  1.0
  Sn  Sn6  1  0.27106807  0.27109427  0.50565885  1.0
  Sn  Sn7  1  0.99957634  0.72884917  0.50575509  1.0
  Sn  Sn8  1  0.99957634  0.72884917  0.99424491  1.0
  Sn  Sn9  1  0.72940226  0.00010849  0.49521916  1.0
  Sn  Sn10  1  0.72940226  0.00010849  0.00478084  1.0
  Sn  Sn11  1  0.27106807  0.27109427  0.99434115  1.0
  Rh  Rh12  1  0.33405800  0.67177012  0.52576254  1.0
  Rh  Rh13  1  0.66251144  0.32843373  0.52689792  1.0
  Rh  Rh14  1  0.33405800  0.67177012  0.97423746  1.0
  Rh  Rh15  1  0.99649752  0.00016347  0.75000000  1.0
  Rh  Rh16  1  0.01267041  0.00006273  0.25000000  1.0
  Rh  Rh17  1  0.66251144  0.32843373  0.97310208  1.0