# generated using pymatgen
data_Li4CaTh3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84462581
_cell_length_b   7.81217073
_cell_length_c   10.51987668
_cell_angle_alpha   89.78684545
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CaTh3Si8
_chemical_formula_sum   'Li4 Ca1 Th3 Si8'
_cell_volume   315.96097595
_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  0.25000000  0.99950298  0.39375542  1.0
  Li  Li1  1  0.75000000  0.01178810  0.60617790  1.0
  Li  Li2  1  0.25000000  0.48657902  0.10957124  1.0
  Li  Li3  1  0.75000000  0.50752356  0.89623143  1.0
  Ca  Ca4  1  0.75000000  0.36285786  0.36360880  1.0
  Th  Th5  1  0.25000000  0.13272926  0.86252574  1.0
  Th  Th6  1  0.75000000  0.86145254  0.13427820  1.0
  Th  Th7  1  0.25000000  0.63788769  0.63521655  1.0
  Si  Si8  1  0.75000000  0.26082209  0.06817506  1.0
  Si  Si9  1  0.25000000  0.72923002  0.92977121  1.0
  Si  Si10  1  0.75000000  0.77394145  0.42863681  1.0
  Si  Si11  1  0.25000000  0.23950801  0.57306121  1.0
  Si  Si12  1  0.75000000  0.83429274  0.81428021  1.0
  Si  Si13  1  0.25000000  0.15873927  0.17867437  1.0
  Si  Si14  1  0.75000000  0.33729457  0.68527520  1.0
  Si  Si15  1  0.25000000  0.66585083  0.32076066  1.0