# generated using pymatgen
data_Li4LaPr3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87939621
_cell_length_b   7.80060989
_cell_length_c   10.68911743
_cell_angle_alpha   89.95788102
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4LaPr3Si8
_chemical_formula_sum   'Li4 La1 Pr3 Si8'
_cell_volume   323.47031225
_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  0.99757838  0.38867164  1.0
  Li  Li1  1  0.75000000  0.00519491  0.61203949  1.0
  Li  Li2  1  0.25000000  0.49326965  0.10955994  1.0
  Li  Li3  1  0.75000000  0.50552147  0.88958634  1.0
  La  La4  1  0.75000000  0.35935540  0.36550397  1.0
  Pr  Pr5  1  0.25000000  0.13820413  0.86571140  1.0
  Pr  Pr6  1  0.75000000  0.86067053  0.13366835  1.0
  Pr  Pr7  1  0.25000000  0.63930481  0.63441098  1.0
  Si  Si8  1  0.75000000  0.27231413  0.07162488  1.0
  Si  Si9  1  0.25000000  0.72542224  0.92700308  1.0
  Si  Si10  1  0.75000000  0.77768460  0.42637170  1.0
  Si  Si11  1  0.25000000  0.22616865  0.57485259  1.0
  Si  Si12  1  0.75000000  0.83449582  0.82349690  1.0
  Si  Si13  1  0.25000000  0.16382093  0.17504749  1.0
  Si  Si14  1  0.75000000  0.33499209  0.67818259  1.0
  Si  Si15  1  0.25000000  0.66600225  0.32426965  1.0