# generated using pymatgen
data_HfTaSiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99684865
_cell_length_b   5.47900962
_cell_length_c   10.66672313
_cell_angle_alpha   89.85643435
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTaSiRh5
_chemical_formula_sum   'Hf2 Ta2 Si2 Rh10'
_cell_volume   233.58740687
_cell_formula_units_Z   2
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  0.67603336  0.85957174  1.0
  Hf  Hf1  1  0.50000000  0.32396664  0.14042826  1.0
  Ta  Ta2  1  0.50000000  0.17489534  0.64288469  1.0
  Ta  Ta3  1  0.50000000  0.82510466  0.35711531  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.18013923  0.89281936  1.0
  Rh  Rh7  1  0.50000000  0.81986077  0.10718064  1.0
  Rh  Rh8  1  0.50000000  0.68718359  0.59987077  1.0
  Rh  Rh9  1  0.50000000  0.31281641  0.40012923  1.0
  Rh  Rh10  1  0.00000000  0.42448434  0.73522404  1.0
  Rh  Rh11  1  0.00000000  0.57551566  0.26477596  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  0.06889750  0.24461519  1.0
  Rh  Rh15  1  0.00000000  0.93110250  0.75538481  1.0