# generated using pymatgen
data_Ce3Th3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81297312
_cell_length_b   7.85172168
_cell_length_c   4.19259913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.46095200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Th3Si4
_chemical_formula_sum   'Ce3 Th3 Si4'
_cell_volume   257.18482891
_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
  Ce  Ce0  1  0.50121653  -0.00031758  0.00000000  1.0
  Ce  Ce1  1  0.99756517  0.50190404  0.00000000  1.0
  Ce  Ce2  1  0.68165734  0.67651538  0.50000000  1.0
  Th  Th3  1  0.31753591  0.32088840  0.50000000  1.0
  Th  Th4  1  0.18062108  0.82025918  0.50000000  1.0
  Th  Th5  1  0.82160782  0.18082825  0.50000000  1.0
  Si  Si6  1  0.11354506  0.11153993  -0.00000000  1.0
  Si  Si7  1  0.88923094  0.89201247  0.00000000  1.0
  Si  Si8  1  0.60838308  0.38510885  -0.00000000  1.0
  Si  Si9  1  0.38863907  0.61126108  -0.00000000  1.0