# generated using pymatgen
data_Tb2Th3Si3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75060836
_cell_length_b   8.75060918
_cell_length_c   6.42973426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th3Si3C
_chemical_formula_sum   'Tb4 Th6 Si6 C2'
_cell_volume   426.38326850
_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  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th4  1  0.76665623  0.76665623  0.75000000  1.0
  Th  Th5  1  0.23334377  0.00000000  0.75000000  1.0
  Th  Th6  1  0.00000000  0.23334377  0.75000000  1.0
  Th  Th7  1  0.23334377  0.23334377  0.25000000  1.0
  Th  Th8  1  0.76665623  1.00000000  0.25000000  1.0
  Th  Th9  1  1.00000000  0.76665623  0.25000000  1.0
  Si  Si10  1  0.40170613  0.40170613  0.75000000  1.0
  Si  Si11  1  0.59829387  1.00000000  0.75000000  1.0
  Si  Si12  1  1.00000000  0.59829387  0.75000000  1.0
  Si  Si13  1  0.59829387  0.59829387  0.25000000  1.0
  Si  Si14  1  0.40170613  0.00000000  0.25000000  1.0
  Si  Si15  1  0.00000000  0.40170613  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0