# generated using pymatgen
data_Ho3Th5(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01297158
_cell_length_b   8.01292442
_cell_length_c   7.38705489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15620932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Th5(Pt2Pb)4
_chemical_formula_sum   'Ho3 Th5 Pt8 Pb4'
_cell_volume   474.30134939
_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  0.66560892  0.66561159  0.50000000  1.0
  Ho  Ho1  1  0.83425952  0.16256573  0.00000000  1.0
  Ho  Ho2  1  0.16256330  0.83425949  0.00000000  1.0
  Th  Th3  1  0.67613818  0.67614324  0.00000000  1.0
  Th  Th4  1  0.33289984  0.33290292  0.50000000  1.0
  Th  Th5  1  0.82804428  0.17474717  0.50000000  1.0
  Th  Th6  1  0.32797775  0.32798141  0.00000000  1.0
  Th  Th7  1  0.17474960  0.82804588  0.50000000  1.0
  Pt  Pt8  1  0.87270948  0.87268842  0.73908040  1.0
  Pt  Pt9  1  0.12727267  0.12727832  0.75023682  1.0
  Pt  Pt10  1  0.62757361  0.37165557  0.75870256  1.0
  Pt  Pt11  1  0.62757361  0.37165557  0.24129744  1.0
  Pt  Pt12  1  0.37165291  0.62758033  0.24130215  1.0
  Pt  Pt13  1  0.12727267  0.12727832  0.24976318  1.0
  Pt  Pt14  1  0.87270948  0.87268842  0.26091960  1.0
  Pt  Pt15  1  0.37165291  0.62758033  0.75869785  1.0
  Pb  Pb16  1  0.50336824  0.99630002  0.75277570  1.0
  Pb  Pb17  1  0.50336824  0.99630002  0.24722430  1.0
  Pb  Pb18  1  0.99630390  0.50337012  0.75277936  1.0
  Pb  Pb19  1  0.99630390  0.50337012  0.24722064  1.0