# generated using pymatgen
data_Tm5TeSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.76159855
_cell_length_b   16.76159855
_cell_length_c   16.76159831
_cell_angle_alpha   13.87383974
_cell_angle_beta   13.87383974
_cell_angle_gamma   13.87383874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5TeSe4
_chemical_formula_sum   'Tm5 Te1 Se4'
_cell_volume   235.63345695
_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  0.70619953  0.70619953  0.70619953  1.0
  Tm  Tm1  1  0.10134386  0.10134386  0.10134386  1.0
  Tm  Tm2  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm3  1  0.29380047  0.29380047  0.29380047  1.0
  Tm  Tm4  1  0.89865614  0.89865614  0.89865614  1.0
  Te  Te5  1  0.00000000  0.00000000  -0.00000000  1.0
  Se  Se6  1  0.59656925  0.59656925  0.59656925  1.0
  Se  Se7  1  0.19891879  0.19891879  0.19891879  1.0
  Se  Se8  1  0.80108121  0.80108121  0.80108121  1.0
  Se  Se9  1  0.40343075  0.40343075  0.40343075  1.0