# generated using pymatgen
data_ThSiW2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99847000
_cell_length_b   5.99847044
_cell_length_c   7.77965017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.85662120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThSiW2C
_chemical_formula_sum   'Th2 Si2 W4 C2'
_cell_volume   169.02174582
_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
  Th  Th0  1  0.53677049  0.46322951  0.25000000  1.0
  Th  Th1  1  0.46322951  0.53677049  0.75000000  1.0
  Si  Si2  1  0.25541197  0.74458803  0.25000000  1.0
  Si  Si3  1  0.74458803  0.25541197  0.75000000  1.0
  W  W4  1  0.82606888  0.17393112  0.05931992  1.0
  W  W5  1  0.17393112  0.82606888  0.94068008  1.0
  W  W6  1  0.17393112  0.82606888  0.55931992  1.0
  W  W7  1  0.82606888  0.17393112  0.44068008  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0