# generated using pymatgen
data_LiLa2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45858531
_cell_length_b   8.39288637
_cell_length_c   6.05200654
_cell_angle_alpha   69.53435345
_cell_angle_beta   68.37335215
_cell_angle_gamma   42.09228897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2Si3
_chemical_formula_sum   'Li2 La4 Si6'
_cell_volume   265.72112566
_cell_formula_units_Z   2
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  0.66593566  0.66593566  0.33406434  1.0
  Li  Li1  1  0.33406434  0.33406434  0.66593566  1.0
  La  La2  1  0.75000000  0.75000000  0.75000000  1.0
  La  La3  1  0.75596214  0.24403786  0.75596214  1.0
  La  La4  1  0.25000000  0.25000000  0.25000000  1.0
  La  La5  1  0.24403786  0.75596214  0.24403786  1.0
  Si  Si6  1  0.83461107  0.32970363  0.16538893  1.0
  Si  Si7  1  0.67029637  0.16538893  0.32970363  1.0
  Si  Si8  1  0.16538893  0.67029637  0.83461107  1.0
  Si  Si9  1  0.32970363  0.83461107  0.67029637  1.0
  Si  Si10  1  0.16432635  0.16432635  0.83567365  1.0
  Si  Si11  1  0.83567365  0.83567365  0.16432635  1.0