# generated using pymatgen
data_Tb12Zn9Ga3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14654387
_cell_length_b   9.14654468
_cell_length_c   9.15838704
_cell_angle_alpha   60.04278070
_cell_angle_beta   60.04277908
_cell_angle_gamma   60.00001081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Zn9Ga3C4
_chemical_formula_sum   'Tb12 Zn9 Ga3 C4'
_cell_volume   542.12399886
_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  0.44783648  0.44783648  0.05195510  1.0
  Tb  Tb1  1  0.05237194  0.44783648  0.05195510  1.0
  Tb  Tb2  1  0.44783648  0.05237194  0.05195510  1.0
  Tb  Tb3  1  0.05154565  0.05154565  0.44829149  1.0
  Tb  Tb4  1  0.44861721  0.05154565  0.44829149  1.0
  Tb  Tb5  1  0.05154565  0.44861721  0.44829149  1.0
  Tb  Tb6  1  0.80216352  0.80216352  0.19804490  1.0
  Tb  Tb7  1  0.19762806  0.80216352  0.19804490  1.0
  Tb  Tb8  1  0.80216352  0.19762806  0.19804490  1.0
  Tb  Tb9  1  0.19845435  0.19845435  0.80170851  1.0
  Tb  Tb10  1  0.80138279  0.19845435  0.80170851  1.0
  Tb  Tb11  1  0.19845435  0.80138279  0.80170851  1.0
  Zn  Zn12  1  0.82582687  0.82582687  0.52251838  1.0
  Zn  Zn13  1  0.82355218  0.52279066  0.83010598  1.0
  Zn  Zn14  1  0.52279066  0.82355218  0.83010598  1.0
  Zn  Zn15  1  0.82355218  0.82355218  0.83010598  1.0
  Zn  Zn16  1  0.42417313  0.42417313  0.72748162  1.0
  Zn  Zn17  1  0.42644782  0.72720934  0.41989402  1.0
  Zn  Zn18  1  0.72720934  0.42644782  0.41989402  1.0
  Zn  Zn19  1  0.42644782  0.42644782  0.41989402  1.0
  Zn  Zn20  1  0.62500000  0.62500000  0.12500000  1.0
  Ga  Ga21  1  0.62500000  0.12500000  0.62500000  1.0
  Ga  Ga22  1  0.12500000  0.62500000  0.62500000  1.0
  Ga  Ga23  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