# generated using pymatgen
data_Ho5Th3(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97475178
_cell_length_b   7.97475142
_cell_length_c   7.25219904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05295787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Th3(Pt2Pb)4
_chemical_formula_sum   'Ho5 Th3 Pt8 Pb4'
_cell_volume   461.21546204
_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  0.33650376  0.33903181  0.50000000  1.0
  Ho  Ho1  1  0.66096819  0.66349624  0.50000000  1.0
  Ho  Ho2  1  0.17337211  0.82662789  0.50000000  1.0
  Ho  Ho3  1  0.83930352  0.16069648  0.00000000  1.0
  Ho  Ho4  1  0.16397344  0.83602656  0.00000000  1.0
  Th  Th5  1  0.67529072  0.67584144  0.00000000  1.0
  Th  Th6  1  0.82611536  0.17388464  0.50000000  1.0
  Th  Th7  1  0.32415856  0.32470928  0.00000000  1.0
  Pt  Pt8  1  0.87236659  0.87197390  0.73762876  1.0
  Pt  Pt9  1  0.12802610  0.12763341  0.73762876  1.0
  Pt  Pt10  1  0.62880843  0.37119157  0.76186767  1.0
  Pt  Pt11  1  0.62880843  0.37119157  0.23813233  1.0
  Pt  Pt12  1  0.37260183  0.62739817  0.24217583  1.0
  Pt  Pt13  1  0.12802610  0.12763341  0.26237124  1.0
  Pt  Pt14  1  0.87236659  0.87197390  0.26237124  1.0
  Pt  Pt15  1  0.37260183  0.62739817  0.75782417  1.0
  Pb  Pb16  1  0.49443025  0.99607604  0.74409662  1.0
  Pb  Pb17  1  0.49443025  0.99607604  0.25590338  1.0
  Pb  Pb18  1  0.00392396  0.50556975  0.74409662  1.0
  Pb  Pb19  1  0.00392396  0.50556975  0.25590338  1.0