# generated using pymatgen
data_LuHf3(BiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12793479
_cell_length_b   5.68508203
_cell_length_c   11.17174427
_cell_angle_alpha   89.95914333
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHf3(BiRh5)2
_chemical_formula_sum   'Lu1 Hf3 Bi2 Rh10'
_cell_volume   262.17449399
_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  0.18086839  0.64322422  1.0
  Hf  Hf1  1  0.50000000  0.82334730  0.35594472  1.0
  Hf  Hf2  1  0.50000000  0.67876358  0.85393664  1.0
  Hf  Hf3  1  0.50000000  0.32469438  0.14277616  1.0
  Bi  Bi4  1  0.00000000  0.49665207  0.49977567  1.0
  Bi  Bi5  1  0.00000000  0.99941803  0.00034661  1.0
  Rh  Rh6  1  0.50000000  0.21353449  0.88863179  1.0
  Rh  Rh7  1  0.50000000  0.78994769  0.11787649  1.0
  Rh  Rh8  1  0.50000000  0.70549497  0.61723791  1.0
  Rh  Rh9  1  0.50000000  0.29092480  0.37813164  1.0
  Rh  Rh10  1  0.00000000  0.44703453  0.75365596  1.0
  Rh  Rh11  1  0.00000000  0.55884975  0.25038112  1.0
  Rh  Rh12  1  0.00000000  0.99184627  0.49496380  1.0
  Rh  Rh13  1  0.00000000  0.50172143  0.00151521  1.0
  Rh  Rh14  1  0.00000000  0.05877268  0.24748760  1.0
  Rh  Rh15  1  0.00000000  0.93812963  0.75411445  1.0