# generated using pymatgen
data_Er2Tm3PtPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05254060
_cell_length_b   9.05253931
_cell_length_c   6.70355951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm3PtPb3
_chemical_formula_sum   'Er4 Tm6 Pt2 Pb6'
_cell_volume   475.74801031
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.50000000  1.0
  Er  Er1  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er2  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er3  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm4  1  0.75586916  0.75586916  0.25000000  1.0
  Tm  Tm5  1  0.00000000  0.75586916  0.75000000  1.0
  Tm  Tm6  1  0.24413084  0.00000000  0.25000000  1.0
  Tm  Tm7  1  0.24413084  0.24413084  0.75000000  1.0
  Tm  Tm8  1  1.00000000  0.24413084  0.25000000  1.0
  Tm  Tm9  1  0.75586916  0.00000000  0.75000000  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40078392  0.00000000  0.75000000  1.0
  Pb  Pb13  1  0.59921608  0.00000000  0.25000000  1.0
  Pb  Pb14  1  0.40078392  0.40078392  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.59921608  0.25000000  1.0
  Pb  Pb16  1  1.00000000  0.40078392  0.75000000  1.0
  Pb  Pb17  1  0.59921608  0.59921608  0.75000000  1.0