# generated using pymatgen
data_Li4CeTh3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83026106
_cell_length_b   3.85176056
_cell_length_c   10.49177385
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.88828984
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CeTh3Si8
_chemical_formula_sum   'Li4 Ce1 Th3 Si8'
_cell_volume   316.43434829
_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
  Li  Li0  1  0.50875747  0.75000100  0.10356269  1.0
  Li  Li1  1  0.00869116  0.75000100  0.39689159  1.0
  Li  Li2  1  0.98964196  0.25000000  0.60574411  1.0
  Li  Li3  1  0.49272405  0.25000000  0.89633765  1.0
  Ce  Ce4  1  0.86503191  0.75000100  0.86241105  1.0
  Th  Th5  1  0.13547208  0.25000000  0.13850269  1.0
  Th  Th6  1  0.63485498  0.25000000  0.36062138  1.0
  Th  Th7  1  0.36421528  0.75000100  0.63764146  1.0
  Si  Si8  1  0.73659572  0.25000000  0.07023076  1.0
  Si  Si9  1  0.83620627  0.75000100  0.18301112  1.0
  Si  Si10  1  0.33660057  0.75000100  0.31651333  1.0
  Si  Si11  1  0.23421793  0.25000000  0.43080976  1.0
  Si  Si12  1  0.76230252  0.75000100  0.56781455  1.0
  Si  Si13  1  0.66317390  0.25000000  0.68148858  1.0
  Si  Si14  1  0.16488557  0.25000000  0.81764132  1.0
  Si  Si15  1  0.26662664  0.75000100  0.93077796  1.0