# generated using pymatgen
data_Tm12ReTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43753483
_cell_length_b   8.91761282
_cell_length_c   6.07159655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.06849234
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12ReTc3
_chemical_formula_sum   'Tm12 Re1 Tc3'
_cell_volume   402.69869350
_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  0.04139834  0.25000000  0.62322480  1.0
  Tm  Tm1  1  0.95758974  0.75000000  0.37446780  1.0
  Tm  Tm2  1  0.45787498  0.75000000  0.12542392  1.0
  Tm  Tm3  1  0.54095905  0.25000000  0.87457675  1.0
  Tm  Tm4  1  0.17480421  0.06339578  0.15197498  1.0
  Tm  Tm5  1  0.82639651  0.93716602  0.84895977  1.0
  Tm  Tm6  1  0.32635420  0.93611030  0.65223675  1.0
  Tm  Tm7  1  0.82639651  0.56283398  0.84895977  1.0
  Tm  Tm8  1  0.67341452  0.06411083  0.34718978  1.0
  Tm  Tm9  1  0.17480421  0.43660422  0.15197498  1.0
  Tm  Tm10  1  0.67341452  0.43588917  0.34718978  1.0
  Tm  Tm11  1  0.32635420  0.56388970  0.65223675  1.0
  Re  Re12  1  0.88186750  0.25000000  0.04824426  1.0
  Tc  Tc13  1  0.38111847  0.25000000  0.45455935  1.0
  Tc  Tc14  1  0.61851304  0.75000000  0.54459740  1.0
  Tc  Tc15  1  0.11874201  0.75000000  0.95418117  1.0