# generated using pymatgen
data_Re3TcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84727076
_cell_length_b   2.84726576
_cell_length_c   9.85110211
_cell_angle_alpha   90.00006967
_cell_angle_beta   89.99992790
_cell_angle_gamma   120.00006790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3TcC2
_chemical_formula_sum   'Re3 Tc1 C2'
_cell_volume   69.16269842
_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
  Re  Re0  1  0.66665621  0.33333417  0.10857307  1.0
  Re  Re1  1  0.66664718  0.33333447  0.39259414  1.0
  Re  Re2  1  0.33331292  0.66666501  0.89044234  1.0
  Tc  Tc3  1  0.33330843  0.66666657  0.60889578  1.0
  C  C4  1  0.33332200  0.66666907  0.25057461  1.0
  C  C5  1  0.66664627  0.33333170  0.74892005  1.0