# generated using pymatgen
data_Li4Y3ThSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79145382
_cell_length_b   7.70963807
_cell_length_c   10.29786569
_cell_angle_alpha   89.94157236
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Y3ThSi8
_chemical_formula_sum   'Li4 Y3 Th1 Si8'
_cell_volume   301.01404453
_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  0.98889010  0.39270307  1.0
  Li  Li1  1  0.75000000  0.01054887  0.60947967  1.0
  Li  Li2  1  0.25000000  0.48989680  0.10391991  1.0
  Li  Li3  1  0.75000000  0.51056854  0.89251413  1.0
  Y  Y4  1  0.25000000  0.13725097  0.86262666  1.0
  Y  Y5  1  0.75000000  0.86301057  0.13620374  1.0
  Y  Y6  1  0.25000000  0.63734527  0.63751787  1.0
  Th  Th7  1  0.75000000  0.35885162  0.36197667  1.0
  Si  Si8  1  0.75000000  0.26394212  0.06639299  1.0
  Si  Si9  1  0.25000000  0.73406560  0.93110656  1.0
  Si  Si10  1  0.75000000  0.76883638  0.43199244  1.0
  Si  Si11  1  0.25000000  0.23392109  0.57244920  1.0
  Si  Si12  1  0.75000000  0.84266737  0.82082169  1.0
  Si  Si13  1  0.25000000  0.15558230  0.17794277  1.0
  Si  Si14  1  0.75000000  0.34224321  0.68423061  1.0
  Si  Si15  1  0.25000000  0.66237717  0.31812102  1.0