# generated using pymatgen
data_Tb4MnNiC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62116496
_cell_length_b   6.62116540
_cell_length_c   6.62116447
_cell_angle_alpha   134.93824199
_cell_angle_beta   111.33212545
_cell_angle_gamma   85.97925603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnNiC8
_chemical_formula_sum   'Tb4 Mn1 Ni1 C8'
_cell_volume   183.55200376
_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  0.51561265  0.35616151  0.16030165  1.0
  Tb  Tb1  1  0.48438735  0.64468900  0.84054886  1.0
  Tb  Tb2  1  0.19585986  0.85531100  0.33969835  1.0
  Tb  Tb3  1  0.80414014  0.14383849  0.65945114  1.0
  Mn  Mn4  1  0.00000000  0.75000000  0.75000000  1.0
  Ni  Ni5  1  0.00000000  0.25000000  0.25000000  1.0
  C  C6  1  0.24985953  0.05067772  0.13972163  1.0
  C  C7  1  0.75014047  0.88986110  0.80081719  1.0
  C  C8  1  0.91095609  0.61013890  0.36027837  1.0
  C  C9  1  0.08904391  0.44932228  0.69918281  1.0
  C  C10  1  0.46634943  0.13262960  0.34357984  1.0
  C  C11  1  0.53365057  0.87723141  0.66628117  1.0
  C  C12  1  0.78904976  0.62276859  0.15642016  1.0
  C  C13  1  0.21095024  0.36737040  0.83371883  1.0