# generated using pymatgen
data_Ho2BPdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82212817
_cell_length_b   5.95224248
_cell_length_c   5.95224329
_cell_angle_alpha   58.55896790
_cell_angle_beta   60.72053024
_cell_angle_gamma   60.72051662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2BPdPt5
_chemical_formula_sum   'Ho2 B1 Pd1 Pt5'
_cell_volume   145.72084809
_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  0.24753960  0.25246040  0.25246040  1.0
  Ho  Ho1  1  0.74753960  0.75246040  0.75246040  1.0
  B  B2  1  0.50931805  0.49067995  0.49067995  1.0
  Pd  Pd3  1  0.24529038  0.75470862  0.75470862  1.0
  Pt  Pt4  1  0.75996356  0.24003544  0.24003544  1.0
  Pt  Pt5  1  0.24099624  0.75900276  0.24582283  1.0
  Pt  Pt6  1  0.75417617  0.75900276  0.24582283  1.0
  Pt  Pt7  1  0.24099624  0.24582283  0.75900276  1.0
  Pt  Pt8  1  0.75417617  0.24582283  0.75900276  1.0