# generated using pymatgen
data_Tm12In2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30565131
_cell_length_b   8.30565128
_cell_length_c   8.30565164
_cell_angle_alpha   109.68437153
_cell_angle_beta   109.68437366
_cell_angle_gamma   109.04574758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12In2Os3
_chemical_formula_sum   'Tm12 In2 Os3'
_cell_volume   441.04336196
_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  0.18365401  0.42530526  0.24165125  1.0
  Tm  Tm1  1  0.81634599  0.57469474  0.75834875  1.0
  Tm  Tm2  1  0.18365401  0.94200376  0.75834875  1.0
  Tm  Tm3  1  0.94200376  0.18365401  0.75834875  1.0
  Tm  Tm4  1  0.81634599  0.05799624  0.24165125  1.0
  Tm  Tm5  1  0.05799624  0.81634599  0.24165125  1.0
  Tm  Tm6  1  0.42530526  0.18365401  0.24165125  1.0
  Tm  Tm7  1  0.57469474  0.81634599  0.75834875  1.0
  Tm  Tm8  1  0.31865902  0.31865902  0.63732005  1.0
  Tm  Tm9  1  0.68134098  0.68134098  0.36267995  1.0
  Tm  Tm10  1  0.68134098  0.31865902  1.00000000  1.0
  Tm  Tm11  1  0.31865902  0.68134098  0.00000000  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os14  1  0.34476030  0.34476030  1.00000000  1.0
  Os  Os15  1  0.65523970  0.65523970  0.00000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0