# generated using pymatgen
data_Ho4Pd3PtPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81857617
_cell_length_b   7.81857617
_cell_length_c   3.60691276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.81940238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Pd3PtPb2
_chemical_formula_sum   'Ho4 Pd3 Pt1 Pb2'
_cell_volume   220.48996258
_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  0.66444782  0.17373215  0.50000000  1.0
  Ho  Ho1  1  0.17539317  0.32460683  0.50000000  1.0
  Ho  Ho2  1  0.83105138  0.66894862  0.50000000  1.0
  Ho  Ho3  1  0.32626785  0.83555218  0.50000000  1.0
  Pd  Pd4  1  0.12637962  0.62406413  0.00000000  1.0
  Pd  Pd5  1  0.62980578  0.87019422  0.00000000  1.0
  Pd  Pd6  1  0.87593587  0.37362038  0.00000000  1.0
  Pt  Pt7  1  0.37754484  0.12245516  0.00000000  1.0
  Pb  Pb8  1  0.99317246  0.99999878  0.00000000  1.0
  Pb  Pb9  1  0.50000122  0.50682754  0.00000000  1.0