# generated using pymatgen
data_Tm12In2FeRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29485355
_cell_length_b   8.29485307
_cell_length_c   8.29485372
_cell_angle_alpha   108.92338798
_cell_angle_beta   108.92338971
_cell_angle_gamma   110.57253011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12In2FeRe2
_chemical_formula_sum   'Tm12 In2 Fe1 Re2'
_cell_volume   439.22154276
_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  0.18922189  0.42960043  0.24037854  1.0
  Tm  Tm1  1  0.81048182  0.57116655  0.76068374  1.0
  Tm  Tm2  1  0.18922189  0.94884435  0.75962146  1.0
  Tm  Tm3  1  0.94884435  0.18922189  0.75962146  1.0
  Tm  Tm4  1  0.81048182  0.04979708  0.23931626  1.0
  Tm  Tm5  1  0.04979708  0.81048182  0.23931626  1.0
  Tm  Tm6  1  0.42960043  0.18922189  0.24037854  1.0
  Tm  Tm7  1  0.57116655  0.81048182  0.76068374  1.0
  Tm  Tm8  1  0.30557717  0.30557717  0.61413041  1.0
  Tm  Tm9  1  0.69144776  0.69144776  0.38586959  1.0
  Tm  Tm10  1  0.69144776  0.30557717  0.00000000  1.0
  Tm  Tm11  1  0.30557717  0.69144776  0.00000000  1.0
  In  In12  1  0.99849481  0.49849481  0.50000000  1.0
  In  In13  1  0.49849481  0.99849481  0.50000000  1.0
  Fe  Fe14  1  0.63106321  0.63106321  1.00000000  1.0
  Re  Re15  1  0.37966445  0.37966445  0.00000000  1.0
  Re  Re16  1  0.99941803  0.99941803  0.00000000  1.0