# generated using pymatgen
data_ReTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49177424
_cell_length_b   5.49178165
_cell_length_c   4.40552810
_cell_angle_alpha   90.00005164
_cell_angle_beta   90.00018117
_cell_angle_gamma   119.99994388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc3
_chemical_formula_sum   'Re2 Tc6'
_cell_volume   115.06805962
_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
  Re  Re0  1  0.33335015  0.66666370  0.75000515  1.0
  Re  Re1  1  0.66668875  0.33335397  0.24998818  1.0
  Tc  Tc2  1  0.16691378  0.33383750  0.24999623  1.0
  Tc  Tc3  1  0.66615705  0.83307183  0.24999683  1.0
  Tc  Tc4  1  0.16690227  0.83306974  0.24999575  1.0
  Tc  Tc5  1  0.83307236  0.66615269  0.75000510  1.0
  Tc  Tc6  1  0.33383751  0.16692624  0.75000544  1.0
  Tc  Tc7  1  0.83307913  0.16692432  0.75000633  1.0