# generated using pymatgen
data_Ho2B(PdPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77227552
_cell_length_b   5.77227562
_cell_length_c   6.03413652
_cell_angle_alpha   61.42546312
_cell_angle_beta   61.42546758
_cell_angle_gamma   60.00000619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B(PdPt)3
_chemical_formula_sum   'Ho2 B1 Pd3 Pt3'
_cell_volume   145.15197981
_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  0.24599521  0.24599521  0.26201438  1.0
  Ho  Ho1  1  0.75277056  0.75277056  0.74168731  1.0
  B  B2  1  0.50233666  0.50233666  0.49298702  1.0
  Pd  Pd3  1  0.24437189  0.24437189  0.76426717  1.0
  Pd  Pd4  1  0.74698805  0.24437189  0.76426717  1.0
  Pd  Pd5  1  0.24437189  0.74698805  0.76426717  1.0
  Pt  Pt6  1  0.75767401  0.24781472  0.23683526  1.0
  Pt  Pt7  1  0.24781472  0.75767401  0.23683526  1.0
  Pt  Pt8  1  0.75767401  0.75767401  0.23683526  1.0