# generated using pymatgen
data_Hf4SnSbRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10597752
_cell_length_b   5.59639740
_cell_length_c   10.98876413
_cell_angle_alpha   89.85611442
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4SnSbRh10
_chemical_formula_sum   'Hf4 Sn1 Sb1 Rh10'
_cell_volume   252.50651937
_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  0.18091517  0.64169737  1.0
  Hf  Hf1  1  0.50000000  0.81908483  0.35830263  1.0
  Hf  Hf2  1  0.50000000  0.67708170  0.85568796  1.0
  Hf  Hf3  1  0.50000000  0.32291830  0.14431204  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.20073455  0.88812407  1.0
  Rh  Rh7  1  0.50000000  0.79926545  0.11187593  1.0
  Rh  Rh8  1  0.50000000  0.70516275  0.61437181  1.0
  Rh  Rh9  1  0.50000000  0.29483725  0.38562819  1.0
  Rh  Rh10  1  0.00000000  0.43740917  0.74729445  1.0
  Rh  Rh11  1  0.00000000  0.56259083  0.25270555  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  0.06215172  0.24554751  1.0
  Rh  Rh15  1  0.00000000  0.93784828  0.75445249  1.0