# generated using pymatgen
data_Er4Pd3PtPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79692427
_cell_length_b   7.79692427
_cell_length_c   3.59175974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94456881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Pd3PtPb2
_chemical_formula_sum   'Er4 Pd3 Pt1 Pb2'
_cell_volume   218.35025666
_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
  Er  Er0  1  0.66238765  0.17548942  0.50000000  1.0
  Er  Er1  1  0.17591587  0.32408413  0.50000000  1.0
  Er  Er2  1  0.83308653  0.66691347  0.50000000  1.0
  Er  Er3  1  0.32451058  0.83761235  0.50000000  1.0
  Pd  Pd4  1  0.12733183  0.62403198  0.00000000  1.0
  Pd  Pd5  1  0.63076040  0.86923960  0.00000000  1.0
  Pd  Pd6  1  0.87596802  0.37266817  0.00000000  1.0
  Pt  Pt7  1  0.37840403  0.12159597  0.00000000  1.0
  Pb  Pb8  1  0.99153496  0.99989886  0.00000000  1.0
  Pb  Pb9  1  0.50010114  0.50846504  0.00000000  1.0