# generated using pymatgen
data_Hf4SnBiRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10957615
_cell_length_b   5.62755478
_cell_length_c   11.07879397
_cell_angle_alpha   90.03796714
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4SnBiRh10
_chemical_formula_sum   'Hf4 Sn1 Bi1 Rh10'
_cell_volume   256.21771556
_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
  Hf  Hf0  1  0.50000000  0.18225435  0.64010562  1.0
  Hf  Hf1  1  0.50000000  0.81774565  0.35989438  1.0
  Hf  Hf2  1  0.50000000  0.67863757  0.85314545  1.0
  Hf  Hf3  1  0.50000000  0.32136243  0.14685455  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.21114795  0.88158733  1.0
  Rh  Rh7  1  0.50000000  0.78885205  0.11841267  1.0
  Rh  Rh8  1  0.50000000  0.70654927  0.61414243  1.0
  Rh  Rh9  1  0.50000000  0.29345073  0.38585757  1.0
  Rh  Rh10  1  0.00000000  0.44277259  0.74667846  1.0
  Rh  Rh11  1  0.00000000  0.55722741  0.25332154  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.05787369  0.25034298  1.0
  Rh  Rh15  1  0.00000000  0.94212631  0.74965702  1.0