# generated using pymatgen
data_ErTm9(PtPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04641688
_cell_length_b   9.04641600
_cell_length_c   6.68571294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9(PtPb3)2
_chemical_formula_sum   'Er1 Tm9 Pt2 Pb6'
_cell_volume   473.83975544
_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  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm1  1  0.75568657  0.75561530  0.24987935  1.0
  Tm  Tm2  1  0.99992774  0.75561530  0.75012065  1.0
  Tm  Tm3  1  0.24438470  0.00007226  0.24987935  1.0
  Tm  Tm4  1  0.24438470  0.24431343  0.75012065  1.0
  Tm  Tm5  1  0.99992774  0.24431343  0.24987935  1.0
  Tm  Tm6  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm7  1  0.75568657  0.00007226  0.75012065  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  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  0.40092971  0.00028378  0.75037777  1.0
  Pb  Pb13  1  0.59935307  0.00028378  0.24962223  1.0
  Pb  Pb14  1  0.40092971  0.40064693  0.24962223  1.0
  Pb  Pb15  1  0.99971622  0.59907029  0.24962223  1.0
  Pb  Pb16  1  0.99971622  0.40064693  0.75037777  1.0
  Pb  Pb17  1  0.59935307  0.59907029  0.75037777  1.0