# generated using pymatgen
data_Tm12In2Fe2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25339079
_cell_length_b   8.25339131
_cell_length_c   8.25339107
_cell_angle_alpha   109.01731896
_cell_angle_beta   109.01731477
_cell_angle_gamma   110.38289227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12In2Fe2Os
_chemical_formula_sum   'Tm12 In2 Fe2 Os1'
_cell_volume   432.70583916
_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  0.18910020  0.42877966  0.23967846  1.0
  Tm  Tm1  1  0.81089980  0.57122034  0.76032154  1.0
  Tm  Tm2  1  0.18910020  0.94942274  0.76032154  1.0
  Tm  Tm3  1  0.94942274  0.18910020  0.76032154  1.0
  Tm  Tm4  1  0.81089980  0.05057726  0.23967846  1.0
  Tm  Tm5  1  0.05057726  0.81089980  0.23967846  1.0
  Tm  Tm6  1  0.42877966  0.18910020  0.23967846  1.0
  Tm  Tm7  1  0.57122034  0.81089980  0.76032154  1.0
  Tm  Tm8  1  0.30956562  0.30956562  0.61913023  1.0
  Tm  Tm9  1  0.69043438  0.69043438  0.38086977  1.0
  Tm  Tm10  1  0.69043438  0.30956562  0.00000000  1.0
  Tm  Tm11  1  0.30956562  0.69043438  1.00000000  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe14  1  0.37879857  0.37879857  1.00000000  1.0
  Fe  Fe15  1  0.62120143  0.62120143  0.00000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0