# generated using pymatgen
data_Tb3ThNi2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73183458
_cell_length_b   3.72012929
_cell_length_c   11.68722053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ThNi2C5
_chemical_formula_sum   'Tb3 Th1 Ni2 C5'
_cell_volume   162.25259726
_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  0.50381600  0.21105251  1.0
  Tb  Tb1  1  0.50000000  0.50381600  0.78894749  1.0
  Tb  Tb2  1  0.50000000  0.20352023  0.50000000  1.0
  Th  Th3  1  0.00000000  0.99897483  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.69753001  0.38559856  1.0
  Ni  Ni5  1  0.00000000  0.69753001  0.61440144  1.0
  C  C6  1  0.00000000  0.00622109  0.23300809  1.0
  C  C7  1  0.00000000  0.00622109  0.76699191  1.0
  C  C8  1  0.00000000  0.19463081  0.33624944  1.0
  C  C9  1  0.00000000  0.19463081  0.66375056  1.0
  C  C10  1  0.50000000  0.49461112  0.00000000  1.0