# generated using pymatgen
data_Tb3Ag3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33559267
_cell_length_b   9.33559304
_cell_length_c   9.33559124
_cell_angle_alpha   60.00000636
_cell_angle_beta   60.00000506
_cell_angle_gamma   60.00000865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ag3C
_chemical_formula_sum   'Tb12 Ag12 C4'
_cell_volume   575.32162893
_cell_formula_units_Z   4
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  0.44375850  0.44375850  0.05624150  1.0
  Tb  Tb1  1  0.05624150  0.44375850  0.05624150  1.0
  Tb  Tb2  1  0.44375850  0.05624150  0.05624150  1.0
  Tb  Tb3  1  0.05624150  0.05624150  0.44375850  1.0
  Tb  Tb4  1  0.44375850  0.05624150  0.44375850  1.0
  Tb  Tb5  1  0.05624150  0.44375850  0.44375850  1.0
  Tb  Tb6  1  0.80624150  0.80624150  0.19375850  1.0
  Tb  Tb7  1  0.19375850  0.80624150  0.19375850  1.0
  Tb  Tb8  1  0.80624150  0.19375850  0.19375850  1.0
  Tb  Tb9  1  0.19375850  0.19375850  0.80624150  1.0
  Tb  Tb10  1  0.80624150  0.19375850  0.80624150  1.0
  Tb  Tb11  1  0.19375850  0.80624150  0.80624150  1.0
  Ag  Ag12  1  0.83114539  0.83114539  0.50656483  1.0
  Ag  Ag13  1  0.83114539  0.50656483  0.83114539  1.0
  Ag  Ag14  1  0.50656483  0.83114539  0.83114539  1.0
  Ag  Ag15  1  0.83114539  0.83114539  0.83114539  1.0
  Ag  Ag16  1  0.41885461  0.41885461  0.74343517  1.0
  Ag  Ag17  1  0.41885461  0.74343517  0.41885461  1.0
  Ag  Ag18  1  0.74343517  0.41885461  0.41885461  1.0
  Ag  Ag19  1  0.41885461  0.41885461  0.41885461  1.0
  Ag  Ag20  1  0.62500000  0.62500000  0.12500000  1.0
  Ag  Ag21  1  0.62500000  0.12500000  0.62500000  1.0
  Ag  Ag22  1  0.12500000  0.62500000  0.62500000  1.0
  Ag  Ag23  1  0.62500000  0.62500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0