# generated using pymatgen
data_Tm2Re7Si4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10234475
_cell_length_b   7.54537854
_cell_length_c   4.13764782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03054597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Re7Si4Tc
_chemical_formula_sum   'Tm2 Re7 Si4 Tc1'
_cell_volume   221.73601703
_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  0.50042819  0.50056248  0.00000000  1.0
  Tm  Tm1  1  0.99975455  0.00039471  0.50000000  1.0
  Re  Re2  1  0.15432992  0.60522767  0.50000000  1.0
  Re  Re3  1  0.08338011  0.33946422  0.00000000  1.0
  Re  Re4  1  0.91753070  0.65852029  0.00000000  1.0
  Re  Re5  1  0.41545581  0.84049962  0.50000000  1.0
  Re  Re6  1  0.58254797  0.15970924  0.50000000  1.0
  Re  Re7  1  0.34703875  0.10475928  0.00000000  1.0
  Re  Re8  1  0.84466995  0.39510926  0.50000000  1.0
  Si  Si9  1  0.22142508  0.80485173  0.00000000  1.0
  Si  Si10  1  0.77815852  0.19447405  0.00000000  1.0
  Si  Si11  1  0.72107404  0.69730712  0.50000000  1.0
  Si  Si12  1  0.27819363  0.30453477  0.50000000  1.0
  Tc  Tc13  1  0.65601276  0.89458457  0.00000000  1.0