# generated using pymatgen
data_ErTm9(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13022643
_cell_length_b   9.13022672
_cell_length_c   6.44620904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97609255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9(SiPb3)2
_chemical_formula_sum   'Er1 Tm9 Si2 Pb6'
_cell_volume   465.48179545
_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  0.75093743  0.75093743  0.25000000  1.0
  Tm  Tm1  1  0.66659642  0.33326518  0.50002786  1.0
  Tm  Tm2  1  0.33326518  0.66659642  0.50002786  1.0
  Tm  Tm3  1  0.33326518  0.66659642  0.99997214  1.0
  Tm  Tm4  1  0.66659642  0.33326518  0.99997214  1.0
  Tm  Tm5  1  0.24863968  0.99992061  0.25000000  1.0
  Tm  Tm6  1  0.99992061  0.24863968  0.25000000  1.0
  Tm  Tm7  1  0.24912698  0.24912698  0.75000000  1.0
  Tm  Tm8  1  0.75110487  0.00012952  0.75000000  1.0
  Tm  Tm9  1  0.00012952  0.75110487  0.75000000  1.0
  Si  Si10  1  0.00034387  0.00034387  0.50086507  1.0
  Si  Si11  1  0.00034387  0.00034387  0.99913493  1.0
  Pb  Pb12  1  0.39404201  0.39404201  0.25000000  1.0
  Pb  Pb13  1  0.60523860  0.00029238  0.25000000  1.0
  Pb  Pb14  1  0.00029238  0.60523860  0.25000000  1.0
  Pb  Pb15  1  0.60568643  0.60568643  0.75000000  1.0
  Pb  Pb16  1  0.39450545  0.99996511  0.75000000  1.0
  Pb  Pb17  1  0.99996511  0.39450545  0.75000000  1.0