# generated using pymatgen
data_Tb3Zn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14221530
_cell_length_b   9.14221558
_cell_length_c   9.14221377
_cell_angle_alpha   60.00000655
_cell_angle_beta   60.00000554
_cell_angle_gamma   60.00000876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zn3C
_chemical_formula_sum   'Tb12 Zn12 C4'
_cell_volume   540.30544613
_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  0.44825195  0.44825195  0.05174805  1.0
  Tb  Tb1  1  0.05174805  0.44825195  0.05174805  1.0
  Tb  Tb2  1  0.44825195  0.05174805  0.05174805  1.0
  Tb  Tb3  1  0.05174805  0.05174805  0.44825195  1.0
  Tb  Tb4  1  0.44825195  0.05174805  0.44825195  1.0
  Tb  Tb5  1  0.05174805  0.44825195  0.44825195  1.0
  Tb  Tb6  1  0.80174805  0.80174805  0.19825195  1.0
  Tb  Tb7  1  0.19825195  0.80174805  0.19825195  1.0
  Tb  Tb8  1  0.80174805  0.19825195  0.19825195  1.0
  Tb  Tb9  1  0.19825195  0.19825195  0.80174805  1.0
  Tb  Tb10  1  0.80174805  0.19825195  0.80174805  1.0
  Tb  Tb11  1  0.19825195  0.80174805  0.80174805  1.0
  Zn  Zn12  1  0.82482817  0.82482817  0.52551549  1.0
  Zn  Zn13  1  0.82482817  0.52551549  0.82482817  1.0
  Zn  Zn14  1  0.52551549  0.82482817  0.82482817  1.0
  Zn  Zn15  1  0.82482817  0.82482817  0.82482817  1.0
  Zn  Zn16  1  0.42517183  0.42517183  0.72448451  1.0
  Zn  Zn17  1  0.42517183  0.72448451  0.42517183  1.0
  Zn  Zn18  1  0.72448451  0.42517183  0.42517183  1.0
  Zn  Zn19  1  0.42517183  0.42517183  0.42517183  1.0
  Zn  Zn20  1  0.62500000  0.62500000  0.12500000  1.0
  Zn  Zn21  1  0.62500000  0.12500000  0.62500000  1.0
  Zn  Zn22  1  0.12500000  0.62500000  0.62500000  1.0
  Zn  Zn23  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