# generated using pymatgen
data_Gd3NbTcC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49585304
_cell_length_b   8.49393687
_cell_length_c   5.16932597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01707889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3NbTcC6
_chemical_formula_sum   'Gd6 Nb2 Tc2 C12'
_cell_volume   323.00244040
_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
  Gd  Gd0  1  0.62202784  0.68226710  0.75000000  1.0
  Gd  Gd1  1  0.93945861  0.62174335  0.25000000  1.0
  Gd  Gd2  1  0.68257228  0.06081911  0.25000000  1.0
  Gd  Gd3  1  0.31742772  0.93918089  0.75000000  1.0
  Gd  Gd4  1  0.06054139  0.37825665  0.75000000  1.0
  Gd  Gd5  1  0.37797216  0.31773290  0.25000000  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb7  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc8  1  0.66664333  0.33327818  0.75000000  1.0
  Tc  Tc9  1  0.33335667  0.66672182  0.25000000  1.0
  C  C10  1  0.96215570  0.76218922  0.75000000  1.0
  C  C11  1  0.20012151  0.96216665  0.25000000  1.0
  C  C12  1  0.76210250  0.79986242  0.25000000  1.0
  C  C13  1  0.23789750  0.20013758  0.75000000  1.0
  C  C14  1  0.79987849  0.03783335  0.75000000  1.0
  C  C15  1  0.03784430  0.23781078  0.25000000  1.0
  C  C16  1  0.86718712  0.57678321  0.75000000  1.0
  C  C17  1  0.29027168  0.86702526  0.25000000  1.0
  C  C18  1  0.57677397  0.70983552  0.25000000  1.0
  C  C19  1  0.42322603  0.29016448  0.75000000  1.0
  C  C20  1  0.13281288  0.42321679  0.25000000  1.0
  C  C21  1  0.70972832  0.13297474  0.75000000  1.0