# generated using pymatgen
data_Er3Th5(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00625706
_cell_length_b   8.00625702
_cell_length_c   7.37831318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11890305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Th5(Pt2Pb)4
_chemical_formula_sum   'Er3 Th5 Pt8 Pb4'
_cell_volume   472.94997616
_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  0.66462151  0.66462151  0.50000000  1.0
  Er  Er1  1  0.83574713  0.16039076  0.00000000  1.0
  Er  Er2  1  0.16039076  0.83574713  0.00000000  1.0
  Th  Th3  1  0.67737922  0.67737922  0.00000000  1.0
  Th  Th4  1  0.33507397  0.33507397  0.50000000  1.0
  Th  Th5  1  0.82652507  0.17563808  0.50000000  1.0
  Th  Th6  1  0.32684261  0.32684261  0.00000000  1.0
  Th  Th7  1  0.17563808  0.82652507  0.50000000  1.0
  Pt  Pt8  1  0.87220640  0.87220640  0.73701381  1.0
  Pt  Pt9  1  0.12681426  0.12681426  0.74849158  1.0
  Pt  Pt10  1  0.62873183  0.37202011  0.76233006  1.0
  Pt  Pt11  1  0.62873183  0.37202011  0.23766994  1.0
  Pt  Pt12  1  0.37202011  0.62873183  0.23766994  1.0
  Pt  Pt13  1  0.12681426  0.12681426  0.25150842  1.0
  Pt  Pt14  1  0.87220640  0.87220640  0.26298619  1.0
  Pt  Pt15  1  0.37202011  0.62873183  0.76233006  1.0
  Pb  Pb16  1  0.50284266  0.99627657  0.75271904  1.0
  Pb  Pb17  1  0.50284266  0.99627657  0.24728096  1.0
  Pb  Pb18  1  0.99627657  0.50284266  0.75271904  1.0
  Pb  Pb19  1  0.99627657  0.50284266  0.24728096  1.0