# generated using pymatgen
data_Hf2CuBRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69312836
_cell_length_b   5.58792021
_cell_length_c   5.58791990
_cell_angle_alpha   61.24960939
_cell_angle_beta   59.37519711
_cell_angle_gamma   59.37520180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2CuBRh5
_chemical_formula_sum   'Hf2 Cu1 B1 Rh5'
_cell_volume   125.60947881
_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  0.25028847  0.24971353  0.24971353  1.0
  Hf  Hf1  1  0.75028747  0.74971253  0.74971253  1.0
  Cu  Cu2  1  0.76536072  0.23463928  0.23463928  1.0
  B  B3  1  0.50112183  0.49887817  0.49887817  1.0
  Rh  Rh4  1  0.24347273  0.75652727  0.24673884  1.0
  Rh  Rh5  1  0.75326116  0.75652727  0.24673884  1.0
  Rh  Rh6  1  0.24347273  0.24673884  0.75652727  1.0
  Rh  Rh7  1  0.75326116  0.24673884  0.75652727  1.0
  Rh  Rh8  1  0.23947372  0.76052628  0.76052628  1.0