# generated using pymatgen
data_HoTh(Pd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83916372
_cell_length_b   5.86924833
_cell_length_c   9.58233555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83058414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh(Pd2Pt)2
_chemical_formula_sum   'Ho2 Th2 Pd8 Pt4'
_cell_volume   284.88791034
_cell_formula_units_Z   2
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  0.33153746  0.66307692  0.25000000  1.0
  Ho  Ho1  1  0.66846254  0.33692308  0.75000000  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  0.00000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.82306758  0.64613517  0.25000000  1.0
  Pd  Pd7  1  0.34760455  0.17191171  0.25000000  1.0
  Pd  Pd8  1  0.82430716  0.17191171  0.25000000  1.0
  Pd  Pd9  1  0.17693242  0.35386483  0.75000000  1.0
  Pd  Pd10  1  0.65239545  0.82808829  0.75000000  1.0
  Pd  Pd11  1  0.17569284  0.82808829  0.75000000  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.00000000  1.0