# generated using pymatgen
data_Tm5InSn2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92713105
_cell_length_b   8.92849518
_cell_length_c   6.68070689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00505641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5InSn2Se
_chemical_formula_sum   'Tm10 In2 Sn4 Se2'
_cell_volume   461.12758010
_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  0.66543438  0.33226677  0.99747518  1.0
  Tm  Tm1  1  0.33456562  0.66683338  0.99747518  1.0
  Tm  Tm2  1  0.33456562  0.66683338  0.50252482  1.0
  Tm  Tm3  1  0.66543438  0.33226677  0.50252482  1.0
  Tm  Tm4  1  0.74700617  0.74859124  0.75000000  1.0
  Tm  Tm5  1  0.25299383  0.00158407  0.75000000  1.0
  Tm  Tm6  1  1.00000000  0.25268959  0.75000000  1.0
  Tm  Tm7  1  0.25131529  0.25131027  0.25000000  1.0
  Tm  Tm8  1  0.74868471  0.99999498  0.25000000  1.0
  Tm  Tm9  1  0.00000000  0.74849889  0.25000000  1.0
  In  In10  1  0.39819396  0.39817555  0.75000000  1.0
  In  In11  1  0.60180604  0.99998159  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.60372800  0.75000000  1.0
  Sn  Sn13  1  0.60231114  0.60131322  0.25000000  1.0
  Sn  Sn14  1  0.39768886  0.99900208  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.39732096  0.25000000  1.0
  Se  Se16  1  1.00000000  0.99980364  0.00032574  1.0
  Se  Se17  1  1.00000000  0.99980364  0.49967426  1.0