# generated using pymatgen
data_Tb2WC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73682797
_cell_length_b   5.73682797
_cell_length_c   9.91530752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2WC2
_chemical_formula_sum   'Tb8 W4 C8'
_cell_volume   326.32462062
_cell_formula_units_Z   4
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  0.19909966  0.19909966  0.34272525  1.0
  Tb  Tb1  1  0.80090034  0.80090034  0.65727475  1.0
  Tb  Tb2  1  0.30090034  0.69909966  0.84272525  1.0
  Tb  Tb3  1  0.80090034  0.80090034  0.34272525  1.0
  Tb  Tb4  1  0.19909966  0.19909966  0.65727475  1.0
  Tb  Tb5  1  0.69909966  0.30090034  0.15727475  1.0
  Tb  Tb6  1  0.69909966  0.30090034  0.84272525  1.0
  Tb  Tb7  1  0.30090034  0.69909966  0.15727475  1.0
  W  W8  1  0.17832262  0.17832262  0.00000000  1.0
  W  W9  1  0.82167738  0.82167738  0.00000000  1.0
  W  W10  1  0.32167738  0.67832262  0.50000000  1.0
  W  W11  1  0.67832262  0.32167738  0.50000000  1.0
  C  C12  1  0.00000000  0.00000000  0.15159142  1.0
  C  C13  1  0.50000000  0.50000000  0.34840858  1.0
  C  C14  1  0.50000000  0.50000000  0.65159142  1.0
  C  C15  1  0.50000000  0.00000000  0.00000000  1.0
  C  C16  1  0.00000000  0.50000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.84840858  1.0
  C  C18  1  0.50000000  0.00000000  0.50000000  1.0
  C  C19  1  0.00000000  0.50000000  0.50000000  1.0