# generated using pymatgen
data_Gd3TaTcC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45655114
_cell_length_b   8.45655003
_cell_length_c   5.16949085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3TaTcC6
_chemical_formula_sum   'Gd6 Ta2 Tc2 C12'
_cell_volume   320.15844604
_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  0.62014495  0.68141855  0.75000000  1.0
  Gd  Gd1  1  0.93872640  0.62014495  0.25000000  1.0
  Gd  Gd2  1  0.68141855  0.06127360  0.25000000  1.0
  Gd  Gd3  1  0.31858145  0.93872640  0.75000000  1.0
  Gd  Gd4  1  0.06127360  0.37985505  0.75000000  1.0
  Gd  Gd5  1  0.37985505  0.31858145  0.25000000  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta7  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  0.96071397  0.76552530  0.75000000  1.0
  C  C11  1  0.19518966  0.96071397  0.25000000  1.0
  C  C12  1  0.76552530  0.80481034  0.25000000  1.0
  C  C13  1  0.23447470  0.19518966  0.75000000  1.0
  C  C14  1  0.80481034  0.03928603  0.75000000  1.0
  C  C15  1  0.03928603  0.23447470  0.25000000  1.0
  C  C16  1  0.86781227  0.57799799  0.75000000  1.0
  C  C17  1  0.28981328  0.86781227  0.25000000  1.0
  C  C18  1  0.57799799  0.71018672  0.25000000  1.0
  C  C19  1  0.42200201  0.28981328  0.75000000  1.0
  C  C20  1  0.13218773  0.42200201  0.25000000  1.0
  C  C21  1  0.71018672  0.13218773  0.75000000  1.0