# generated using pymatgen
data_LuHf3(SnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12404194
_cell_length_b   5.59337307
_cell_length_c   11.05322169
_cell_angle_alpha   89.99165700
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHf3(SnRh5)2
_chemical_formula_sum   'Lu1 Hf3 Sn2 Rh10'
_cell_volume   254.96803467
_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  0.18410903  0.64051486  1.0
  Hf  Hf1  1  0.50000000  0.81835025  0.35894901  1.0
  Hf  Hf2  1  0.50000000  0.68316602  0.85743649  1.0
  Hf  Hf3  1  0.50000000  0.31926215  0.14046813  1.0
  Sn  Sn4  1  0.00000000  0.49712139  0.49932144  1.0
  Sn  Sn5  1  0.00000000  0.99917874  0.00071367  1.0
  Rh  Rh6  1  0.50000000  0.20501009  0.89056019  1.0
  Rh  Rh7  1  0.50000000  0.79642566  0.11488244  1.0
  Rh  Rh8  1  0.50000000  0.69934609  0.61453796  1.0
  Rh  Rh9  1  0.50000000  0.29755316  0.38076040  1.0
  Rh  Rh10  1  0.00000000  0.44579764  0.75245686  1.0
  Rh  Rh11  1  0.00000000  0.56159893  0.25138798  1.0
  Rh  Rh12  1  0.00000000  0.99272219  0.49544248  1.0
  Rh  Rh13  1  0.00000000  0.50110420  0.00137298  1.0
  Rh  Rh14  1  0.00000000  0.06123103  0.24645763  1.0
  Rh  Rh15  1  0.00000000  0.93802343  0.75473748  1.0