# generated using pymatgen
data_TbWC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39415467
_cell_length_b   5.73388329
_cell_length_c   10.78950805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbWC2
_chemical_formula_sum   'Tb4 W4 C8'
_cell_volume   209.98202581
_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  0.25000000  0.08584759  0.86256106  1.0
  Tb  Tb1  1  0.25000000  0.58584759  0.63743894  1.0
  Tb  Tb2  1  0.75000000  0.91415241  0.13743894  1.0
  Tb  Tb3  1  0.75000000  0.41415241  0.36256106  1.0
  W  W4  1  0.25000000  0.40400650  0.11104373  1.0
  W  W5  1  0.25000000  0.90400650  0.38895627  1.0
  W  W6  1  0.75000000  0.59599350  0.88895627  1.0
  W  W7  1  0.75000000  0.09599350  0.61104373  1.0
  C  C8  1  0.25000000  0.15976124  0.24717717  1.0
  C  C9  1  0.25000000  0.65976124  0.25282283  1.0
  C  C10  1  0.75000000  0.84023876  0.75282283  1.0
  C  C11  1  0.75000000  0.34023876  0.74717717  1.0
  C  C12  1  0.25000000  0.71934750  0.98183797  1.0
  C  C13  1  0.25000000  0.21934750  0.51816203  1.0
  C  C14  1  0.75000000  0.28065250  0.01816203  1.0
  C  C15  1  0.75000000  0.78065250  0.48183797  1.0