# generated using pymatgen
data_Tb4Y6Si6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47009002
_cell_length_b   8.47009115
_cell_length_c   6.43241296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Y6Si6C
_chemical_formula_sum   'Tb4 Y6 Si6 C1'
_cell_volume   399.65079338
_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
  Y  Y4  1  1.00000000  0.76520634  0.27171448  1.0
  Y  Y5  1  0.23479366  0.23479366  0.27171448  1.0
  Y  Y6  1  0.76520634  0.00000000  0.27171448  1.0
  Y  Y7  1  0.00000000  0.23479366  0.72828552  1.0
  Y  Y8  1  0.76520634  0.76520634  0.72828552  1.0
  Y  Y9  1  0.23479366  0.00000000  0.72828552  1.0
  Si  Si10  1  0.00000000  0.39840868  0.25379158  1.0
  Si  Si11  1  0.60159132  0.60159132  0.25379158  1.0
  Si  Si12  1  0.39840868  0.00000000  0.25379158  1.0
  Si  Si13  1  1.00000000  0.60159132  0.74620842  1.0
  Si  Si14  1  0.39840868  0.39840868  0.74620842  1.0
  Si  Si15  1  0.60159132  0.00000000  0.74620842  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0