# generated using pymatgen
data_ThWC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48494307
_cell_length_b   5.88763243
_cell_length_c   11.08011250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThWC2
_chemical_formula_sum   'Th4 W4 C8'
_cell_volume   227.34245534
_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
  Th  Th0  1  0.25000000  0.58431936  0.86086779  1.0
  Th  Th1  1  0.75000000  0.41568064  0.13913221  1.0
  Th  Th2  1  0.75000000  0.91568064  0.36086779  1.0
  Th  Th3  1  0.25000000  0.08431936  0.63913221  1.0
  W  W4  1  0.25000000  0.91556525  0.10757521  1.0
  W  W5  1  0.75000000  0.08443475  0.89242479  1.0
  W  W6  1  0.75000000  0.58443475  0.60757521  1.0
  W  W7  1  0.25000000  0.41556525  0.39242479  1.0
  C  C8  1  0.25000000  0.66503877  0.24783402  1.0
  C  C9  1  0.75000000  0.33496123  0.75216598  1.0
  C  C10  1  0.75000000  0.83496123  0.74783402  1.0
  C  C11  1  0.25000000  0.16503877  0.25216598  1.0
  C  C12  1  0.25000000  0.71257359  0.51876403  1.0
  C  C13  1  0.75000000  0.28742641  0.48123597  1.0
  C  C14  1  0.75000000  0.78742641  0.01876403  1.0
  C  C15  1  0.25000000  0.21257359  0.98123597  1.0