# generated using pymatgen
data_Tm5Pb3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00502332
_cell_length_b   9.00512669
_cell_length_c   6.68686257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00048071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Pb3Se
_chemical_formula_sum   'Tm10 Pb6 Se2'
_cell_volume   469.59730363
_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
  Tm  Tm0  1  0.74875734  0.74874555  0.75000000  1.0
  Tm  Tm1  1  0.25121683  0.00000614  0.75000000  1.0
  Tm  Tm2  1  0.00001551  0.25123614  0.75000000  1.0
  Tm  Tm3  1  0.25124266  0.25125445  0.25000000  1.0
  Tm  Tm4  1  0.74878317  0.99999386  0.25000000  1.0
  Tm  Tm5  1  0.99998449  0.74876386  0.25000000  1.0
  Tm  Tm6  1  0.66666870  0.33335585  0.00000195  1.0
  Tm  Tm7  1  0.33333130  0.66664415  0.99999805  1.0
  Tm  Tm8  1  0.33333130  0.66664415  0.50000195  1.0
  Tm  Tm9  1  0.66666870  0.33335585  0.49999805  1.0
  Pb  Pb10  1  0.39533539  0.39534358  0.75000000  1.0
  Pb  Pb11  1  0.60467195  0.99999104  0.75000000  1.0
  Pb  Pb12  1  0.99998428  0.60466751  0.75000000  1.0
  Pb  Pb13  1  0.60466461  0.60465642  0.25000000  1.0
  Pb  Pb14  1  0.39532805  0.00000896  0.25000000  1.0
  Pb  Pb15  1  0.00001572  0.39533249  0.25000000  1.0
  Se  Se16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0