# generated using pymatgen
data_La2Al6ZnCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31326133
_cell_length_b   4.31326133
_cell_length_c   10.69481780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al6ZnCu
_chemical_formula_sum   'La2 Al6 Zn1 Cu1'
_cell_volume   198.96877833
_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  0.00000000  0.00000000  0.99639784  1.0
  La  La1  1  0.50000000  0.50000000  0.49383408  1.0
  Al  Al2  1  0.00000000  0.50000000  0.23971843  1.0
  Al  Al3  1  0.50000000  0.00000000  0.74901155  1.0
  Al  Al4  1  0.50000000  0.00000000  0.23971843  1.0
  Al  Al5  1  0.00000000  0.50000000  0.74901155  1.0
  Al  Al6  1  0.00000000  0.00000000  0.38713602  1.0
  Al  Al7  1  0.50000000  0.50000000  0.89998274  1.0
  Zn  Zn8  1  0.00000000  0.00000000  0.61927173  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.12591663  1.0