# generated using pymatgen
data_La2Zn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81349394
_cell_length_b   6.81349378
_cell_length_c   6.81349398
_cell_angle_alpha   83.00066900
_cell_angle_beta   83.00066422
_cell_angle_gamma   83.00065840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn17
_chemical_formula_sum   'La2 Zn17'
_cell_volume   309.76689091
_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
  La  La0  1  0.66263574  0.66263574  0.66263574  1.0
  La  La1  1  0.33736426  0.33736426  0.33736426  1.0
  Zn  Zn2  1  0.34713408  0.34713408  0.84079659  1.0
  Zn  Zn3  1  0.34713408  0.84079659  0.34713408  1.0
  Zn  Zn4  1  0.09826524  0.09826524  0.09826524  1.0
  Zn  Zn5  1  0.90173476  0.90173476  0.90173476  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn8  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn9  1  0.71082442  0.28917558  0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.71082442  0.28917558  1.0
  Zn  Zn11  1  0.28917558  -0.00000000  0.71082442  1.0
  Zn  Zn12  1  0.28917558  0.71082442  -0.00000000  1.0
  Zn  Zn13  1  -0.00000000  0.28917558  0.71082442  1.0
  Zn  Zn14  1  0.71082442  0.00000000  0.28917558  1.0
  Zn  Zn15  1  0.65286592  0.15920341  0.65286592  1.0
  Zn  Zn16  1  0.65286592  0.65286592  0.15920341  1.0
  Zn  Zn17  1  0.15920341  0.65286592  0.65286592  1.0
  Zn  Zn18  1  0.84079659  0.34713408  0.34713408  1.0