# generated using pymatgen
data_TbReSi2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03405336
_cell_length_b   7.61480256
_cell_length_c   4.14758018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06466349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbReSi2Tc3
_chemical_formula_sum   'Tb2 Re2 Si4 Tc6'
_cell_volume   222.15639513
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re2  1  0.57973438  0.15833244  0.00000000  1.0
  Re  Re3  1  0.42026562  0.84166756  0.00000000  1.0
  Si  Si4  1  0.27206621  0.30719249  0.00000000  1.0
  Si  Si5  1  0.72793379  0.69280751  0.00000000  1.0
  Si  Si6  1  0.77433724  0.19395098  0.50000000  1.0
  Si  Si7  1  0.22566276  0.80604902  0.50000000  1.0
  Tc  Tc8  1  0.65365390  0.89278980  0.50000000  1.0
  Tc  Tc9  1  0.07974221  0.34238409  0.50000000  1.0
  Tc  Tc10  1  0.34634610  0.10721020  0.50000000  1.0
  Tc  Tc11  1  0.92025779  0.65761591  0.50000000  1.0
  Tc  Tc12  1  0.15322130  0.60753506  0.00000000  1.0
  Tc  Tc13  1  0.84677870  0.39246494  0.00000000  1.0