# generated using pymatgen
data_Li4Ca3LaSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82793775
_cell_length_b   7.94039817
_cell_length_c   10.68457366
_cell_angle_alpha   89.83800597
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ca3LaSi8
_chemical_formula_sum   'Li4 Ca3 La1 Si8'
_cell_volume   324.76005674
_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  0.99793767  0.38817364  1.0
  Li  Li1  1  0.75000000  0.99993073  0.60877773  1.0
  Li  Li2  1  0.25000000  0.49796212  0.11242101  1.0
  Li  Li3  1  0.75000000  0.50539694  0.88821194  1.0
  Ca  Ca4  1  0.75000000  0.86694691  0.13478965  1.0
  Ca  Ca5  1  0.25000000  0.63373188  0.63522218  1.0
  Ca  Ca6  1  0.75000000  0.36558969  0.36561290  1.0
  La  La7  1  0.25000000  0.13458952  0.86598670  1.0
  Si  Si8  1  0.75000000  0.26909290  0.07183757  1.0
  Si  Si9  1  0.25000000  0.73076417  0.93024223  1.0
  Si  Si10  1  0.75000000  0.76720994  0.43019213  1.0
  Si  Si11  1  0.25000000  0.23269842  0.56756185  1.0
  Si  Si12  1  0.75000000  0.83366169  0.82509940  1.0
  Si  Si13  1  0.25000000  0.16628296  0.17567201  1.0
  Si  Si14  1  0.75000000  0.33284389  0.67358411  1.0
  Si  Si15  1  0.25000000  0.66535857  0.32661494  1.0