# generated using pymatgen
data_HoTh3(PdPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90417721
_cell_length_b   5.90417584
_cell_length_c   9.66647309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3(PdPt)6
_chemical_formula_sum   'Ho1 Th3 Pd6 Pt6'
_cell_volume   291.82153380
_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  0.33333300  0.66666700  0.25000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.49499245  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00500755  1.0
  Th  Th3  1  0.66666700  0.33333300  0.75000000  1.0
  Pd  Pd4  1  0.82364233  0.64728366  0.25000000  1.0
  Pd  Pd5  1  0.35271634  0.17635767  0.25000000  1.0
  Pd  Pd6  1  0.82364233  0.17635767  0.25000000  1.0
  Pd  Pd7  1  0.17524762  0.35049623  0.75000000  1.0
  Pd  Pd8  1  0.64950377  0.82475238  0.75000000  1.0
  Pd  Pd9  1  0.17524762  0.82475238  0.75000000  1.0
  Pt  Pt10  1  0.49898289  0.50101711  0.49789688  1.0
  Pt  Pt11  1  0.49898289  0.99796478  0.49789688  1.0
  Pt  Pt12  1  0.00203522  0.50101711  0.49789688  1.0
  Pt  Pt13  1  0.49898289  0.50101711  0.00210312  1.0
  Pt  Pt14  1  0.49898289  0.99796478  0.00210312  1.0
  Pt  Pt15  1  0.00203522  0.50101711  0.00210312  1.0