# generated using pymatgen
data_Ce3Th2Si3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87608640
_cell_length_b   8.86409496
_cell_length_c   6.30987788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95531072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Th2Si3C
_chemical_formula_sum   'Ce6 Th4 Si6 C2'
_cell_volume   430.13313706
_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
  Ce  Ce0  1  0.66587611  0.33383916  0.98293174  1.0
  Ce  Ce1  1  0.33412389  0.66796405  0.98293174  1.0
  Ce  Ce2  1  0.33412389  0.66796405  0.51706826  1.0
  Ce  Ce3  1  0.66587611  0.33383916  0.51706826  1.0
  Ce  Ce4  1  0.77023836  0.76829257  0.75000000  1.0
  Ce  Ce5  1  0.22976164  0.99805421  0.75000000  1.0
  Th  Th6  1  0.00000000  0.22768038  0.75000000  1.0
  Th  Th7  1  0.23392289  0.23316610  0.25000000  1.0
  Th  Th8  1  0.76607711  0.99924320  0.25000000  1.0
  Th  Th9  1  1.00000000  0.76727329  0.25000000  1.0
  Si  Si10  1  0.39084921  0.39149993  0.75000000  1.0
  Si  Si11  1  0.60915079  0.00065072  0.75000000  1.0
  Si  Si12  1  1.00000000  0.60807153  0.75000000  1.0
  Si  Si13  1  0.60311534  0.60269174  0.25000000  1.0
  Si  Si14  1  0.39688466  0.99957639  0.25000000  1.0
  Si  Si15  1  0.00000000  0.39656427  0.25000000  1.0
  C  C16  1  0.00000000  0.00181413  0.00329221  1.0
  C  C17  1  0.00000000  0.00181413  0.49670779  1.0