# generated using pymatgen
data_Gd3(TcC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32993295
_cell_length_b   8.32993140
_cell_length_c   5.22222234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3(TcC3)2
_chemical_formula_sum   'Gd6 Tc4 C12'
_cell_volume   313.81157270
_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  0.62670464  0.69237583  0.75000000  1.0
  Gd  Gd1  1  0.93432881  0.62670464  0.25000000  1.0
  Gd  Gd2  1  0.69237583  0.06567119  0.25000000  1.0
  Gd  Gd3  1  0.30762417  0.93432881  0.75000000  1.0
  Gd  Gd4  1  0.06567119  0.37329536  0.75000000  1.0
  Gd  Gd5  1  0.37329536  0.30762417  0.25000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc8  1  0.66666700  0.33333300  0.75000000  1.0
  Tc  Tc9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96354367  0.77306977  0.75000000  1.0
  C  C11  1  0.19047489  0.96354367  0.25000000  1.0
  C  C12  1  0.77306977  0.80952511  0.25000000  1.0
  C  C13  1  0.22693023  0.19047489  0.75000000  1.0
  C  C14  1  0.80952511  0.03645633  0.75000000  1.0
  C  C15  1  0.03645633  0.22693023  0.25000000  1.0
  C  C16  1  0.86745358  0.58498789  0.75000000  1.0
  C  C17  1  0.28246469  0.86745358  0.25000000  1.0
  C  C18  1  0.58498789  0.71753531  0.25000000  1.0
  C  C19  1  0.41501211  0.28246469  0.75000000  1.0
  C  C20  1  0.13254642  0.41501211  0.25000000  1.0
  C  C21  1  0.71753531  0.13254642  0.75000000  1.0