# generated using pymatgen
data_Li2La2Zn15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82434635
_cell_length_b   6.82434539
_cell_length_c   6.82434596
_cell_angle_alpha   83.70123368
_cell_angle_beta   83.70123747
_cell_angle_gamma   83.70123503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La2Zn15
_chemical_formula_sum   'Li2 La2 Zn15'
_cell_volume   312.45743802
_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  0.90251388  0.90251388  0.90251388  1.0
  Li  Li1  1  0.09748612  0.09748612  0.09748612  1.0
  La  La2  1  0.66056057  0.66056057  0.66056057  1.0
  La  La3  1  0.33943943  0.33943943  0.33943943  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn6  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.29129368  0.70870632  0.00000000  1.0
  Zn  Zn8  1  0.70870632  1.00000000  0.29129368  1.0
  Zn  Zn9  1  1.00000000  0.29129368  0.70870632  1.0
  Zn  Zn10  1  0.29129368  0.00000000  0.70870632  1.0
  Zn  Zn11  1  0.00000000  0.70870632  0.29129368  1.0
  Zn  Zn12  1  0.70870632  0.29129368  1.00000000  1.0
  Zn  Zn13  1  0.34742371  0.34742371  0.84083666  1.0
  Zn  Zn14  1  0.34742371  0.84083666  0.34742371  1.0
  Zn  Zn15  1  0.84083666  0.34742371  0.34742371  1.0
  Zn  Zn16  1  0.65257629  0.65257629  0.15916334  1.0
  Zn  Zn17  1  0.65257629  0.15916334  0.65257629  1.0
  Zn  Zn18  1  0.15916334  0.65257629  0.65257629  1.0