# generated using pymatgen
data_Li4YTh3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82573232
_cell_length_b   7.80085379
_cell_length_c   10.42150412
_cell_angle_alpha   90.03226244
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4YTh3Si8
_chemical_formula_sum   'Li4 Y1 Th3 Si8'
_cell_volume   311.01909510
_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  0.99183954  0.39650505  1.0
  Li  Li1  1  0.75000000  0.01159735  0.60094162  1.0
  Li  Li2  1  0.25000000  0.48832923  0.10690639  1.0
  Li  Li3  1  0.75000000  0.50853237  0.89655386  1.0
  Y  Y4  1  0.75000000  0.36765281  0.36214994  1.0
  Th  Th5  1  0.25000000  0.13742143  0.86149827  1.0
  Th  Th6  1  0.75000000  0.86335468  0.13897208  1.0
  Th  Th7  1  0.25000000  0.63487390  0.63806397  1.0
  Si  Si8  1  0.75000000  0.26591380  0.07077843  1.0
  Si  Si9  1  0.25000000  0.73448698  0.93145986  1.0
  Si  Si10  1  0.75000000  0.76144788  0.43082377  1.0
  Si  Si11  1  0.25000000  0.23715262  0.56516637  1.0
  Si  Si12  1  0.75000000  0.83824659  0.81658317  1.0
  Si  Si13  1  0.25000000  0.16411925  0.18532504  1.0
  Si  Si14  1  0.75000000  0.33607392  0.68140843  1.0
  Si  Si15  1  0.25000000  0.65895766  0.31686377  1.0