# generated using pymatgen
data_LiLa4ZnSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42707555
_cell_length_b   8.28469146
_cell_length_c   6.06711174
_cell_angle_alpha   69.97108400
_cell_angle_beta   67.46504094
_cell_angle_gamma   42.56387997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa4ZnSi6
_chemical_formula_sum   'Li1 La4 Zn1 Si6'
_cell_volume   263.40544168
_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  0.33394987  0.33394987  0.66605013  1.0
  La  La1  1  0.74960527  0.74960527  0.75039473  1.0
  La  La2  1  0.75685926  0.24454256  0.75545744  1.0
  La  La3  1  0.24960527  0.24960527  0.25039473  1.0
  La  La4  1  0.24454256  0.75685926  0.24314074  1.0
  Zn  Zn5  1  0.66607255  0.66607255  0.33392745  1.0
  Si  Si6  1  0.83301274  0.33149952  0.16698726  1.0
  Si  Si7  1  0.66581220  0.16810457  0.33418780  1.0
  Si  Si8  1  0.16810457  0.66581220  0.83189543  1.0
  Si  Si9  1  0.33149952  0.83301274  0.66850048  1.0
  Si  Si10  1  0.16587541  0.16587541  0.83412459  1.0
  Si  Si11  1  0.83506078  0.83506078  0.16493922  1.0