# generated using pymatgen
data_Tm2Re7Si4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04825048
_cell_length_b   7.62923618
_cell_length_c   4.16531218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03075288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Re7Si4W
_chemical_formula_sum   'Tm2 Re7 Si4 W1'
_cell_volume   223.98033156
_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  0.50096147  0.49791678  0.00000000  1.0
  Tm  Tm1  1  0.99941974  0.99961668  0.50000000  1.0
  Re  Re2  1  0.15591574  0.60590605  0.50000000  1.0
  Re  Re3  1  0.08406085  0.34160181  0.00000000  1.0
  Re  Re4  1  0.91697992  0.65883695  0.00000000  1.0
  Re  Re5  1  0.41632285  0.83949785  0.50000000  1.0
  Re  Re6  1  0.58407169  0.16349968  0.50000000  1.0
  Re  Re7  1  0.34241381  0.10815040  0.00000000  1.0
  Re  Re8  1  0.84632909  0.39273861  0.50000000  1.0
  Si  Si9  1  0.22319769  0.80710501  0.00000000  1.0
  Si  Si10  1  0.77947277  0.19477027  0.00000000  1.0
  Si  Si11  1  0.72444297  0.69148610  0.50000000  1.0
  Si  Si12  1  0.27687254  0.30593301  0.50000000  1.0
  W  W13  1  0.64953987  0.89294082  0.00000000  1.0