# generated using pymatgen
data_Er5Th3(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96043978
_cell_length_b   7.96046175
_cell_length_c   7.22918691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99200311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Th3(Pt2Pb)4
_chemical_formula_sum   'Er5 Th3 Pt8 Pb4'
_cell_volume   458.10472397
_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  0.33707016  0.33868084  0.50000000  1.0
  Er  Er1  1  0.66131643  0.66292943  0.50000000  1.0
  Er  Er2  1  0.17227431  0.82772820  0.50000000  1.0
  Er  Er3  1  0.84008665  0.15991462  0.00000000  1.0
  Er  Er4  1  0.16423409  0.83576287  0.00000000  1.0
  Th  Th5  1  0.67423852  0.67590196  0.00000000  1.0
  Th  Th6  1  0.82616875  0.17383100  0.50000000  1.0
  Th  Th7  1  0.32409747  0.32576395  0.00000000  1.0
  Pt  Pt8  1  0.87286284  0.87150045  0.73761992  1.0
  Pt  Pt9  1  0.12850058  0.12712672  0.73762570  1.0
  Pt  Pt10  1  0.62872181  0.37128262  0.76220865  1.0
  Pt  Pt11  1  0.62872181  0.37128262  0.23779135  1.0
  Pt  Pt12  1  0.37200986  0.62799311  0.24576195  1.0
  Pt  Pt13  1  0.12850058  0.12712672  0.26237430  1.0
  Pt  Pt14  1  0.87286284  0.87150045  0.26238008  1.0
  Pt  Pt15  1  0.37200986  0.62799311  0.75423805  1.0
  Pb  Pb16  1  0.49413937  0.99597987  0.74361092  1.0
  Pb  Pb17  1  0.49413937  0.99597987  0.25638908  1.0
  Pb  Pb18  1  0.00402134  0.50586180  0.74360934  1.0
  Pb  Pb19  1  0.00402134  0.50586180  0.25639066  1.0