# generated using pymatgen
data_Y2AlGaI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21310657
_cell_length_b   4.21310564
_cell_length_c   12.07634926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AlGaI2
_chemical_formula_sum   'Y2 Al1 Ga1 I2'
_cell_volume   185.63979984
_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  0.83029897  1.0
  Y  Y1  1  0.00000000  0.00000000  0.16695693  1.0
  Al  Al2  1  0.33333300  0.66666700  0.98229601  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.02133602  1.0
  I  I4  1  0.66666700  0.33333300  0.66695573  1.0
  I  I5  1  0.33333300  0.66666700  0.33215633  1.0