# generated using pymatgen
data_Tm12In2TcOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30492807
_cell_length_b   8.30492818
_cell_length_c   8.30492891
_cell_angle_alpha   109.92462128
_cell_angle_beta   109.92462555
_cell_angle_gamma   108.56817764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12In2TcOs2
_chemical_formula_sum   'Tm12 In2 Tc1 Os2'
_cell_volume   440.86435449
_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  0.18503208  0.42777097  0.24273889  1.0
  Tm  Tm1  1  0.81496792  0.57222903  0.75726111  1.0
  Tm  Tm2  1  0.18503208  0.94229319  0.75726111  1.0
  Tm  Tm3  1  0.94229319  0.18503208  0.75726111  1.0
  Tm  Tm4  1  0.81496792  0.05770681  0.24273889  1.0
  Tm  Tm5  1  0.05770681  0.81496792  0.24273889  1.0
  Tm  Tm6  1  0.42777097  0.18503208  0.24273889  1.0
  Tm  Tm7  1  0.57222903  0.81496792  0.75726111  1.0
  Tm  Tm8  1  0.31801608  0.31801608  0.63603215  1.0
  Tm  Tm9  1  0.68198392  0.68198392  0.36396785  1.0
  Tm  Tm10  1  0.68198392  0.31801608  1.00000000  1.0
  Tm  Tm11  1  0.31801608  0.68198392  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
  Tc  Tc14  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os15  1  0.34416922  0.34416922  0.00000000  1.0
  Os  Os16  1  0.65583078  0.65583078  1.00000000  1.0