# generated using pymatgen
data_Tm(TiRe6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36119524
_cell_length_b   8.36119516
_cell_length_c   8.36119564
_cell_angle_alpha   109.47121704
_cell_angle_beta   109.47121683
_cell_angle_gamma   109.47122803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(TiRe6)4
_chemical_formula_sum   'Tm1 Ti4 Re24'
_cell_volume   449.96964806
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.62923998  1.00000000  1.00000000  1.0
  Ti  Ti2  1  1.00000000  0.62923998  1.00000000  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.62923998  1.0
  Ti  Ti4  1  0.37076002  0.37076002  0.37076002  1.0
  Re  Re5  1  0.40074329  0.68161226  1.00000000  1.0
  Re  Re6  1  0.71913103  0.31838774  0.31838774  1.0
  Re  Re7  1  0.40074329  0.00000000  0.68161226  1.0
  Re  Re8  1  0.68161226  0.40074329  1.00000000  1.0
  Re  Re9  1  0.00000000  0.40074329  0.68161226  1.0
  Re  Re10  1  0.31838774  0.71913103  0.31838774  1.0
  Re  Re11  1  0.31838774  0.31838774  0.71913103  1.0
  Re  Re12  1  1.00000000  0.68161226  0.40074329  1.0
  Re  Re13  1  0.68161226  0.00000000  0.40074329  1.0
  Re  Re14  1  0.59925671  0.59925671  0.28086897  1.0
  Re  Re15  1  0.28086897  0.59925671  0.59925671  1.0
  Re  Re16  1  0.59925671  0.28086897  0.59925671  1.0
  Re  Re17  1  0.37789080  0.19429952  0.00000000  1.0
  Re  Re18  1  0.18359128  0.80570048  0.80570048  1.0
  Re  Re19  1  0.37789080  0.00000000  0.19429952  1.0
  Re  Re20  1  0.19429952  0.37789080  0.00000000  1.0
  Re  Re21  1  0.00000000  0.37789080  0.19429952  1.0
  Re  Re22  1  0.80570048  0.18359128  0.80570048  1.0
  Re  Re23  1  0.80570048  0.80570048  0.18359128  1.0
  Re  Re24  1  1.00000000  0.19429952  0.37789080  1.0
  Re  Re25  1  0.19429952  1.00000000  0.37789080  1.0
  Re  Re26  1  0.62210920  0.62210920  0.81640872  1.0
  Re  Re27  1  0.81640872  0.62210920  0.62210920  1.0
  Re  Re28  1  0.62210920  0.81640872  0.62210920  1.0