# generated using pymatgen
data_Ho2B(PdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88929789
_cell_length_b   5.88929786
_cell_length_c   6.07930275
_cell_angle_alpha   58.92689816
_cell_angle_beta   58.92689832
_cell_angle_gamma   58.87029437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B(PdPt2)2
_chemical_formula_sum   'Ho2 B1 Pd2 Pt4'
_cell_volume   145.38012158
_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  0.24555326  0.24555326  0.25626997  1.0
  Ho  Ho1  1  0.75444674  0.75444674  0.74737550  1.0
  B  B2  1  0.49999900  0.49999900  0.49264970  1.0
  Pd  Pd3  1  0.75194308  0.24805592  0.76164057  1.0
  Pd  Pd4  1  0.24805592  0.75194308  0.76164057  1.0
  Pt  Pt5  1  0.75491837  0.24508063  0.23633733  1.0
  Pt  Pt6  1  0.24508063  0.75491837  0.23633733  1.0
  Pt  Pt7  1  0.75434127  0.75434127  0.24953026  1.0
  Pt  Pt8  1  0.24565773  0.24565773  0.75821379  1.0