# generated using pymatgen
data_Ho2B(Pd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89414117
_cell_length_b   5.89414156
_cell_length_c   6.04431275
_cell_angle_alpha   59.15355261
_cell_angle_beta   59.15355034
_cell_angle_gamma   58.52558069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B(Pd2Pt)2
_chemical_formula_sum   'Ho2 B1 Pd4 Pt2'
_cell_volume   144.89280179
_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
  Ho  Ho0  1  0.24763025  0.24763025  0.25424978  1.0
  Ho  Ho1  1  0.75236975  0.75236975  0.74951028  1.0
  B  B2  1  0.49999900  0.49999900  0.49254053  1.0
  Pd  Pd3  1  0.75902243  0.75902243  0.24313045  1.0
  Pd  Pd4  1  0.24097657  0.24097657  0.76117630  1.0
  Pd  Pd5  1  0.74997090  0.25002810  0.75774821  1.0
  Pd  Pd6  1  0.25002810  0.74997090  0.75774821  1.0
  Pt  Pt7  1  0.75458468  0.24541432  0.24194612  1.0
  Pt  Pt8  1  0.24541432  0.75458468  0.24194612  1.0