# generated using pymatgen
data_BaAlZn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83134118
_cell_length_b   6.83134081
_cell_length_c   5.32878310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.75070167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAlZn4
_chemical_formula_sum   'Ba2 Al2 Zn8'
_cell_volume   240.48371779
_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
  Ba  Ba0  1  0.66389069  0.66389069  0.25000000  1.0
  Ba  Ba1  1  0.33610931  0.33610931  0.75000000  1.0
  Al  Al2  1  0.79934030  0.20065970  0.50000000  1.0
  Al  Al3  1  0.20065970  0.79934030  0.00000000  1.0
  Zn  Zn4  1  0.91638587  0.91638587  0.75000000  1.0
  Zn  Zn5  1  0.08361413  0.08361413  0.25000000  1.0
  Zn  Zn6  1  0.53531447  0.91728615  0.75132604  1.0
  Zn  Zn7  1  0.46468553  0.08271385  0.25132604  1.0
  Zn  Zn8  1  0.91728615  0.53531447  0.74867396  1.0
  Zn  Zn9  1  0.08271385  0.46468553  0.24867396  1.0
  Zn  Zn10  1  0.79731023  0.20268977  0.00000000  1.0
  Zn  Zn11  1  0.20268977  0.79731023  0.50000000  1.0