# generated using pymatgen
data_HfSc3(BiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13253681
_cell_length_b   5.61568010
_cell_length_c   11.11413864
_cell_angle_alpha   89.92929641
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc3(BiRh5)2
_chemical_formula_sum   'Hf1 Sc3 Bi2 Rh10'
_cell_volume   257.92567169
_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  0.31699726  0.14251373  1.0
  Sc  Sc1  1  0.50000000  0.18602684  0.64225024  1.0
  Sc  Sc2  1  0.50000000  0.81686882  0.36001526  1.0
  Sc  Sc3  1  0.50000000  0.68391045  0.85653007  1.0
  Bi  Bi4  1  0.00000000  0.50021582  0.50047001  1.0
  Bi  Bi5  1  0.00000000  0.99267322  0.99762474  1.0
  Rh  Rh6  1  0.50000000  0.21233547  0.88366365  1.0
  Rh  Rh7  1  0.50000000  0.78901974  0.11938530  1.0
  Rh  Rh8  1  0.50000000  0.71300471  0.61891153  1.0
  Rh  Rh9  1  0.50000000  0.28910679  0.37950984  1.0
  Rh  Rh10  1  0.00000000  0.44754542  0.75228653  1.0
  Rh  Rh11  1  0.00000000  0.55295191  0.24877015  1.0
  Rh  Rh12  1  0.00000000  0.00107744  0.49948332  1.0
  Rh  Rh13  1  0.00000000  0.49427803  0.00195488  1.0
  Rh  Rh14  1  0.00000000  0.05603362  0.24876016  1.0
  Rh  Rh15  1  0.00000000  0.94795346  0.74787158  1.0