# generated using pymatgen
data_Tm12In2Fe2Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25942621
_cell_length_b   8.25942588
_cell_length_c   8.25942617
_cell_angle_alpha   108.99546264
_cell_angle_beta   108.99545462
_cell_angle_gamma   110.42699564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12In2Fe2Re
_chemical_formula_sum   'Tm12 In2 Fe2 Re1'
_cell_volume   433.64754037
_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  0.19007844  0.43031715  0.24023871  1.0
  Tm  Tm1  1  0.80992156  0.56968285  0.75976129  1.0
  Tm  Tm2  1  0.19007844  0.94984073  0.75976129  1.0
  Tm  Tm3  1  0.94984073  0.19007844  0.75976129  1.0
  Tm  Tm4  1  0.80992156  0.05015927  0.24023871  1.0
  Tm  Tm5  1  0.05015927  0.80992156  0.24023871  1.0
  Tm  Tm6  1  0.43031715  0.19007844  0.24023871  1.0
  Tm  Tm7  1  0.56968285  0.80992156  0.75976129  1.0
  Tm  Tm8  1  0.30889617  0.30889617  0.61779134  1.0
  Tm  Tm9  1  0.69110383  0.69110383  0.38220866  1.0
  Tm  Tm10  1  0.69110383  0.30889617  0.00000000  1.0
  Tm  Tm11  1  0.30889617  0.69110383  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  0.37869610  0.37869610  0.00000000  1.0
  Fe  Fe15  1  0.62130390  0.62130390  1.00000000  1.0
  Re  Re16  1  0.00000000  0.00000000  0.00000000  1.0