# generated using pymatgen
data_TbTh7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37016038
_cell_length_b   6.78742352
_cell_length_c   10.16937119
_cell_angle_alpha   89.83946892
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh7(WC2)4
_chemical_formula_sum   'Tb1 Th7 W4 C8'
_cell_volume   370.66757837
_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  0.75000000  0.18079380  0.94565031  1.0
  Th  Th1  1  0.25000000  0.46456447  0.78441378  1.0
  Th  Th2  1  0.75000000  0.03345899  0.27683639  1.0
  Th  Th3  1  0.25000000  0.96788972  0.72182663  1.0
  Th  Th4  1  0.75000000  0.53216804  0.21822653  1.0
  Th  Th5  1  0.25000000  0.81764027  0.04998802  1.0
  Th  Th6  1  0.75000000  0.68627875  0.55136273  1.0
  Th  Th7  1  0.25000000  0.31292717  0.44885417  1.0
  W  W8  1  0.25000000  0.27635374  0.13213441  1.0
  W  W9  1  0.75000000  0.22493671  0.63700993  1.0
  W  W10  1  0.25000000  0.77577298  0.36517280  1.0
  W  W11  1  0.75000000  0.72538171  0.86603797  1.0
  C  C12  1  0.25000000  0.67018650  0.55301170  1.0
  C  C13  1  0.75000000  0.82981493  0.05248663  1.0
  C  C14  1  0.25000000  0.17197909  0.94705236  1.0
  C  C15  1  0.75000000  0.32987747  0.44757911  1.0
  C  C16  1  0.25000000  0.04075378  0.25693693  1.0
  C  C17  1  0.75000000  0.45733494  0.76168971  1.0
  C  C18  1  0.25000000  0.54006419  0.24039559  1.0
  C  C19  1  0.75000000  0.96182175  0.74333331  1.0