# generated using pymatgen
data_Ho2Th2Pd11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85806965
_cell_length_b   5.85107496
_cell_length_c   9.56279509
_cell_angle_alpha   90.24924335
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.03954765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Th2Pd11Pt
_chemical_formula_sum   'Ho2 Th2 Pd11 Pt1'
_cell_volume   283.74419385
_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  0.33416448  0.66832996  0.25053142  1.0
  Ho  Ho1  1  0.66583552  0.33167004  0.74946858  1.0
  Th  Th2  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th3  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd9  1  0.82596545  0.65193090  0.24864870  1.0
  Pd  Pd10  1  0.35012202  0.17585730  0.24933026  1.0
  Pd  Pd11  1  0.82573429  0.17585730  0.24933026  1.0
  Pd  Pd12  1  0.17403455  0.34806910  0.75135130  1.0
  Pd  Pd13  1  0.64987798  0.82414270  0.75066974  1.0
  Pd  Pd14  1  0.17426571  0.82414270  0.75066974  1.0
  Pt  Pt15  1  0.50000000  0.00000000  0.50000000  1.0