# generated using pymatgen
data_Ho2H(PdPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81882788
_cell_length_b   5.81883878
_cell_length_c   5.82015862
_cell_angle_alpha   60.00751266
_cell_angle_beta   60.01004630
_cell_angle_gamma   59.99993485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2H(PdPt)3
_chemical_formula_sum   'Ho2 H1 Pd3 Pt3'
_cell_volume   139.36350574
_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  0.24459033  0.24467002  0.26606962  1.0
  Ho  Ho1  1  0.74620446  0.74625699  0.76128157  1.0
  H  H2  1  0.03628167  0.03608204  0.89155424  1.0
  Pd  Pd3  1  0.74396953  0.24737631  0.26467056  1.0
  Pd  Pd4  1  0.24737586  0.74394632  0.26473350  1.0
  Pd  Pd5  1  0.74396853  0.74398460  0.26467156  1.0
  Pt  Pt6  1  0.73607334  0.25078884  0.76234998  1.0
  Pt  Pt7  1  0.25076864  0.25079477  0.76233548  1.0
  Pt  Pt8  1  0.25076964  0.73610311  0.76233448  1.0