# generated using pymatgen
data_Ho2H(Pd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81788333
_cell_length_b   5.78775310
_cell_length_c   5.81788281
_cell_angle_alpha   60.17117335
_cell_angle_beta   59.77989298
_cell_angle_gamma   60.17116521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2H(Pd2Pt)2
_chemical_formula_sum   'Ho2 H1 Pd4 Pt2'
_cell_volume   138.64762118
_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  0.24288638  0.24937323  0.25836715  1.0
  Ho  Ho1  1  0.74163285  0.75062677  0.75711362  1.0
  H  H2  1  0.06310733  1.00000000  0.93689267  1.0
  Pd  Pd3  1  0.74037587  0.25190060  0.25962513  1.0
  Pd  Pd4  1  0.24368899  0.74749267  0.26132767  1.0
  Pd  Pd5  1  0.74037487  0.74809940  0.25962613  1.0
  Pd  Pd6  1  0.73867233  0.25250933  0.75631101  1.0
  Pt  Pt7  1  0.24463069  0.25604651  0.75537031  1.0
  Pt  Pt8  1  0.24463169  0.74395349  0.75536931  1.0