# generated using pymatgen
data_LiLa2ZnSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90755320
_cell_length_b   8.90755392
_cell_length_c   4.23557933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.96231904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2ZnSi4
_chemical_formula_sum   'Li1 La2 Zn1 Si4'
_cell_volume   157.97040724
_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  0.25048237  0.74951763  0.25000000  1.0
  La  La1  1  0.59959293  0.40040707  0.25000000  1.0
  La  La2  1  0.40130386  0.59869614  0.75000000  1.0
  Zn  Zn3  1  0.74937643  0.25062357  0.75000000  1.0
  Si  Si4  1  0.96752019  0.03247981  0.25000000  1.0
  Si  Si5  1  0.03239209  0.96760791  0.75000000  1.0
  Si  Si6  1  0.83138372  0.16861628  0.25000000  1.0
  Si  Si7  1  0.16794941  0.83205059  0.75000000  1.0