# generated using pymatgen
data_Hf2BPtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68523603
_cell_length_b   5.66056619
_cell_length_c   5.66056623
_cell_angle_alpha   60.28854738
_cell_angle_beta   59.85572705
_cell_angle_gamma   59.85573237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2BPtRh5
_chemical_formula_sum   'Hf2 B1 Pt1 Rh5'
_cell_volume   128.80618062
_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  0.25077933  0.24922267  0.24922267  1.0
  Hf  Hf1  1  0.75077833  0.74922167  0.74922167  1.0
  B  B2  1  0.49485747  0.50514253  0.50514253  1.0
  Pt  Pt3  1  0.75840754  0.24159246  0.24159246  1.0
  Rh  Rh4  1  0.24509869  0.75490131  0.24314354  1.0
  Rh  Rh5  1  0.75685646  0.75490131  0.24314354  1.0
  Rh  Rh6  1  0.24509869  0.24314354  0.75490131  1.0
  Rh  Rh7  1  0.75685646  0.24314354  0.75490131  1.0
  Rh  Rh8  1  0.24126804  0.75873196  0.75873196  1.0