# generated using pymatgen
data_Ho2Er(PdPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74427405
_cell_length_b   7.75129545
_cell_length_c   3.86159997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02998984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er(PdPb)3
_chemical_formula_sum   'Ho2 Er1 Pd3 Pb3'
_cell_volume   200.68808830
_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  0.40005209  0.40013421  0.50000000  1.0
  Ho  Ho1  1  0.59994791  0.00008213  0.50000000  1.0
  Er  Er2  1  1.00000000  0.59992078  0.50000000  1.0
  Pd  Pd3  1  0.66773010  0.33422605  0.00000000  1.0
  Pd  Pd4  1  0.33226990  0.66649695  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.99928982  0.50000000  1.0
  Pb  Pb6  1  0.73298410  0.73286937  0.00000000  1.0
  Pb  Pb7  1  0.26701590  0.99988527  0.00000000  1.0
  Pb  Pb8  1  1.00000000  0.26709542  0.00000000  1.0