# generated using pymatgen
data_Tm9Mg(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10760367
_cell_length_b   9.10760353
_cell_length_c   6.40856155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm9Mg(SiPb3)2
_chemical_formula_sum   'Tm9 Mg1 Si2 Pb6'
_cell_volume   460.36194299
_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
  Tm  Tm0  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm3  1  0.75151389  0.75042253  0.24910956  1.0
  Tm  Tm4  1  0.24957747  0.00109236  0.24910956  1.0
  Tm  Tm5  1  0.99890764  0.24848611  0.24910956  1.0
  Tm  Tm6  1  0.24957747  0.24848611  0.75089044  1.0
  Tm  Tm7  1  0.75151389  0.00109236  0.75089044  1.0
  Tm  Tm8  1  0.99890764  0.75042253  0.75089044  1.0
  Mg  Mg9  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39484150  0.39504525  0.24864785  1.0
  Pb  Pb13  1  0.60495475  0.99979625  0.24864785  1.0
  Pb  Pb14  1  0.00020375  0.60515850  0.24864785  1.0
  Pb  Pb15  1  0.60495475  0.60515850  0.75135215  1.0
  Pb  Pb16  1  0.39484150  0.99979625  0.75135215  1.0
  Pb  Pb17  1  0.00020375  0.39504525  0.75135215  1.0