# generated using pymatgen
data_Hf2Ni2BRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56970170
_cell_length_b   5.56970210
_cell_length_c   5.47448474
_cell_angle_alpha   60.56391879
_cell_angle_beta   60.56391646
_cell_angle_gamma   59.77754053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ni2BRh4
_chemical_formula_sum   'Hf2 Ni2 B1 Rh4'
_cell_volume   120.89106565
_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  0.25173456  0.25173456  0.25040482  1.0
  Hf  Hf1  1  0.74826644  0.74826644  0.75387095  1.0
  Ni  Ni2  1  0.76541395  0.23458605  0.24581561  1.0
  Ni  Ni3  1  0.23458605  0.76541395  0.24581561  1.0
  B  B4  1  0.50000000  0.50000000  0.48046052  1.0
  Rh  Rh5  1  0.75726361  0.75726361  0.24704471  1.0
  Rh  Rh6  1  0.24273639  0.24273639  0.76157094  1.0
  Rh  Rh7  1  0.75482754  0.24517246  0.75750892  1.0
  Rh  Rh8  1  0.24517246  0.75482754  0.75750892  1.0