# generated using pymatgen
data_ThSiRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92976239
_cell_length_b   5.92976267
_cell_length_c   7.16494170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.07228767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThSiRu2C
_chemical_formula_sum   'Th2 Si2 Ru4 C2'
_cell_volume   158.30023340
_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  0.55520777  0.44479223  0.25000000  1.0
  Th  Th1  1  0.44479223  0.55520777  0.75000000  1.0
  Si  Si2  1  0.27390636  0.72609364  0.25000000  1.0
  Si  Si3  1  0.72609364  0.27390636  0.75000000  1.0
  Ru  Ru4  1  0.83577439  0.16422561  0.05635250  1.0
  Ru  Ru5  1  0.16422561  0.83577439  0.94364750  1.0
  Ru  Ru6  1  0.16422561  0.83577439  0.55635250  1.0
  Ru  Ru7  1  0.83577439  0.16422561  0.44364750  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0