# generated using pymatgen
data_HoTh3(PdPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90526020
_cell_length_b   5.91990810
_cell_length_c   9.65409285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91817747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3(PdPt2)4
_chemical_formula_sum   'Ho1 Th3 Pd4 Pt8'
_cell_volume   292.51867057
_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  0.33406696  0.66813492  0.25000000  1.0
  Th  Th1  1  0.00016735  0.00033470  0.49524022  1.0
  Th  Th2  1  0.00016735  0.00033470  0.00475978  1.0
  Th  Th3  1  0.66589989  0.33179877  0.75000000  1.0
  Pd  Pd4  1  0.35097986  0.17442914  0.25000000  1.0
  Pd  Pd5  1  0.82344828  0.17442914  0.25000000  1.0
  Pd  Pd6  1  0.65050116  0.82570910  0.75000000  1.0
  Pd  Pd7  1  0.17520794  0.82570910  0.75000000  1.0
  Pt  Pt8  1  0.49925017  0.50162957  0.49749318  1.0
  Pt  Pt9  1  0.49896005  0.99792011  0.49786104  1.0
  Pt  Pt10  1  0.00237940  0.50162957  0.49749318  1.0
  Pt  Pt11  1  0.49925017  0.50162957  0.00250682  1.0
  Pt  Pt12  1  0.49896005  0.99792011  0.00213896  1.0
  Pt  Pt13  1  0.00237940  0.50162957  0.00250682  1.0
  Pt  Pt14  1  0.82081311  0.64162522  0.25000000  1.0
  Pt  Pt15  1  0.17756783  0.35513467  0.75000000  1.0