# generated using pymatgen
data_Y4AlI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22661253
_cell_length_b   14.20318039
_cell_length_c   14.89002503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4AlI6
_chemical_formula_sum   'Y8 Al2 I12'
_cell_volume   893.86815714
_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
  Y  Y0  1  0.50000000  0.11714775  0.34470754  1.0
  Y  Y1  1  0.50000000  0.88285225  0.65529246  1.0
  Y  Y2  1  0.50000000  0.61714775  0.15529246  1.0
  Y  Y3  1  0.50000000  0.38285225  0.84470754  1.0
  Y  Y4  1  0.00000000  0.11525809  0.57921056  1.0
  Y  Y5  1  0.00000000  0.88474191  0.42078944  1.0
  Y  Y6  1  0.00000000  0.61525809  0.92078944  1.0
  Y  Y7  1  0.00000000  0.38474191  0.07921056  1.0
  Al  Al8  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al9  1  0.50000000  0.50000000  0.00000000  1.0
  I  I10  1  0.50000000  0.24777398  0.16744576  1.0
  I  I11  1  0.50000000  0.75222602  0.83255424  1.0
  I  I12  1  0.50000000  0.74777398  0.33255424  1.0
  I  I13  1  0.50000000  0.25222602  0.66744576  1.0
  I  I14  1  0.00000000  0.25889224  0.41616605  1.0
  I  I15  1  0.00000000  0.74110776  0.58383395  1.0
  I  I16  1  0.00000000  0.75889224  0.08383395  1.0
  I  I17  1  0.00000000  0.24110776  0.91616605  1.0
  I  I18  1  0.00000000  0.00107817  0.23857508  1.0
  I  I19  1  0.00000000  0.99892183  0.76142492  1.0
  I  I20  1  0.00000000  0.50107817  0.26142492  1.0
  I  I21  1  0.00000000  0.49892183  0.73857508  1.0