# generated using pymatgen
data_LaZn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79476990
_cell_length_b   8.19460059
_cell_length_c   8.19460053
_cell_angle_alpha   80.18766971
_cell_angle_beta   65.56531395
_cell_angle_gamma   65.56533703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZn11
_chemical_formula_sum   'La2 Zn22'
_cell_volume   378.20444714
_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
  La  La0  1  0.37436507  0.25062761  0.75062761  1.0
  La  La1  1  0.62563493  0.74937239  0.24937239  1.0
  Zn  Zn2  1  0.72314041  0.83313966  0.57858892  1.0
  Zn  Zn3  1  -0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.19743496  0.07845233  0.16721469  1.0
  Zn  Zn5  1  0.13527349  0.42188840  0.16685411  1.0
  Zn  Zn6  1  0.19743496  0.66721469  0.57845233  1.0
  Zn  Zn7  1  0.86472651  0.57811160  0.83314589  1.0
  Zn  Zn8  1  0.13527349  0.66685411  0.92188840  1.0
  Zn  Zn9  1  0.12531517  0.74956470  0.24956470  1.0
  Zn  Zn10  1  0.86472651  0.33314589  0.07811160  1.0
  Zn  Zn11  1  0.87468383  0.25043530  0.75043530  1.0
  Zn  Zn12  1  0.55633029  0.57841251  0.66723998  1.0
  Zn  Zn13  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn14  1  0.27685959  0.16686034  0.42141108  1.0
  Zn  Zn15  1  0.80256504  0.33278531  0.42154767  1.0
  Zn  Zn16  1  0.72314041  0.07858892  0.33313966  1.0
  Zn  Zn17  1  0.44366971  0.42158749  0.33276002  1.0
  Zn  Zn18  1  0.55633029  0.16723998  0.07841251  1.0
  Zn  Zn19  1  0.27685959  0.92141108  0.66686034  1.0
  Zn  Zn20  1  0.80256504  0.92154767  0.83278531  1.0
  Zn  Zn21  1  0.44366971  0.83276002  0.92158749  1.0
  Zn  Zn22  1  -0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn23  1  -0.00000000  0.50000000  0.50000000  1.0