# generated using pymatgen
data_HfPaCo6B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35455504
_cell_length_b   5.35455564
_cell_length_c   5.35455565
_cell_angle_alpha   59.99999994
_cell_angle_beta   59.99999622
_cell_angle_gamma   59.99999428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPaCo6B
_chemical_formula_sum   'Hf1 Pa1 Co6 B1'
_cell_volume   108.55634923
_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  0.75000000  0.75000000  0.75000000  1.0
  Pa  Pa1  1  0.25000000  0.25000000  0.25000000  1.0
  Co  Co2  1  0.74112541  0.25887559  0.25887559  1.0
  Co  Co3  1  0.74112541  0.74112541  0.25887559  1.0
  Co  Co4  1  0.25887559  0.74112541  0.25887559  1.0
  Co  Co5  1  0.25887559  0.74112541  0.74112541  1.0
  Co  Co6  1  0.25887559  0.25887559  0.74112541  1.0
  Co  Co7  1  0.74112541  0.25887559  0.74112541  1.0
  B  B8  1  0.00000000  0.00000000  0.00000000  1.0