# generated using pymatgen
data_Tb10Si6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49017053
_cell_length_b   8.49017117
_cell_length_c   6.44096178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Si6C
_chemical_formula_sum   'Tb10 Si6 C1'
_cell_volume   402.08165486
_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  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb4  1  1.00000000  0.76534409  0.27142273  1.0
  Tb  Tb5  1  0.23465591  0.23465591  0.27142273  1.0
  Tb  Tb6  1  0.76534409  1.00000000  0.27142273  1.0
  Tb  Tb7  1  0.00000000  0.23465591  0.72857727  1.0
  Tb  Tb8  1  0.76534409  0.76534409  0.72857727  1.0
  Tb  Tb9  1  0.23465591  0.00000000  0.72857727  1.0
  Si  Si10  1  0.00000000  0.39824036  0.25406823  1.0
  Si  Si11  1  0.60175964  0.60175964  0.25406823  1.0
  Si  Si12  1  0.39824036  0.00000000  0.25406823  1.0
  Si  Si13  1  1.00000000  0.60175964  0.74593177  1.0
  Si  Si14  1  0.39824036  0.39824036  0.74593177  1.0
  Si  Si15  1  0.60175964  1.00000000  0.74593177  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0