# generated using pymatgen
data_YHo3(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82118671
_cell_length_b   7.82118671
_cell_length_c   3.63541116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.27219942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(Pt2Pb)2
_chemical_formula_sum   'Y1 Ho3 Pt4 Pb2'
_cell_volume   222.37908688
_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
  Y  Y0  1  0.33047523  0.16952477  0.49999900  1.0
  Ho  Ho1  1  0.83106818  0.33149611  0.49999900  1.0
  Ho  Ho2  1  0.16850389  0.66893082  0.49999900  1.0
  Ho  Ho3  1  0.66882916  0.83116984  0.49999900  1.0
  Pt  Pt4  1  0.62957760  0.12567921  0.00000000  1.0
  Pt  Pt5  1  0.12488275  0.37511725  0.00000000  1.0
  Pt  Pt6  1  0.87210640  0.62789360  0.00000000  1.0
  Pt  Pt7  1  0.37432079  0.87042240  0.00000000  1.0
  Pb  Pb8  1  0.00003077  0.99979475  0.00000000  1.0
  Pb  Pb9  1  0.50020525  0.49996923  0.00000000  1.0