# generated using pymatgen
data_Tb6GaSiC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58027724
_cell_length_b   7.10891100
_cell_length_c   9.68635897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6GaSiC6
_chemical_formula_sum   'Tb6 Ga1 Si1 C6'
_cell_volume   246.53597109
_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
  Tb  Tb0  1  0.50000000  0.51052015  0.19000791  1.0
  Tb  Tb1  1  0.50000000  0.48973065  0.80992826  1.0
  Tb  Tb2  1  0.50000000  0.98947985  0.19000791  1.0
  Tb  Tb3  1  0.50000000  0.01026935  0.80992826  1.0
  Tb  Tb4  1  0.00000000  0.75000000  0.45864089  1.0
  Tb  Tb5  1  0.00000000  0.25000000  0.54056977  1.0
  Ga  Ga6  1  0.00000000  0.25000000  0.00225074  1.0
  Si  Si7  1  0.00000000  0.75000000  0.00593264  1.0
  C  C8  1  0.50000000  0.50990384  0.56763980  1.0
  C  C9  1  0.50000000  0.49185906  0.43176288  1.0
  C  C10  1  0.50000000  0.99009616  0.56763980  1.0
  C  C11  1  0.50000000  0.00814094  0.43176288  1.0
  C  C12  1  0.00000000  0.75000000  0.20054703  1.0
  C  C13  1  0.00000000  0.25000000  0.79338125  1.0