# generated using pymatgen
data_Tb4MgPb3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01407536
_cell_length_b   9.01407697
_cell_length_c   6.42981719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MgPb3C
_chemical_formula_sum   'Tb8 Mg2 Pb6 C2'
_cell_volume   452.45115211
_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
  Tb  Tb0  1  0.21231280  1.00000000  0.25130331  1.0
  Tb  Tb1  1  0.78768720  0.00000000  0.74869669  1.0
  Tb  Tb2  1  0.00000000  0.21231280  0.25130331  1.0
  Tb  Tb3  1  1.00000000  0.78768720  0.74869669  1.0
  Tb  Tb4  1  0.78768720  0.78768720  0.25130331  1.0
  Tb  Tb5  1  0.21231280  0.21231280  0.74869669  1.0
  Tb  Tb6  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb7  1  0.33333300  0.66666700  0.50000000  1.0
  Mg  Mg8  1  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg9  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb10  1  0.59117581  0.00000000  0.25182263  1.0
  Pb  Pb11  1  0.40882419  1.00000000  0.74817737  1.0
  Pb  Pb12  1  1.00000000  0.59117581  0.25182263  1.0
  Pb  Pb13  1  0.00000000  0.40882419  0.74817737  1.0
  Pb  Pb14  1  0.40882419  0.40882419  0.25182263  1.0
  Pb  Pb15  1  0.59117581  0.59117581  0.74817737  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0