# generated using pymatgen
data_Y2BeAlI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12081134
_cell_length_b   4.12081105
_cell_length_c   12.18189620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2BeAlI2
_chemical_formula_sum   'Y2 Be1 Al1 I2'
_cell_volume   179.14759616
_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
  Y  Y0  1  0.00000000  0.00000000  0.83918277  1.0
  Y  Y1  1  0.00000000  0.00000000  0.16234613  1.0
  Be  Be2  1  0.33333300  0.66666700  0.99387086  1.0
  Al  Al3  1  0.66666700  0.33333300  0.00444725  1.0
  I  I4  1  0.66666700  0.33333300  0.67094903  1.0
  I  I5  1  0.33333300  0.66666700  0.32920496  1.0