# generated using pymatgen
data_Y4Al3GaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25980860
_cell_length_b   6.85677300
_cell_length_c   7.83557118
_cell_angle_alpha   89.78473853
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al3GaIr4
_chemical_formula_sum   'Y4 Al3 Ga1 Ir4'
_cell_volume   228.86398371
_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  0.25000000  0.97178265  0.31702403  1.0
  Y  Y1  1  0.25000000  0.46997953  0.18001885  1.0
  Y  Y2  1  0.75000000  0.03026499  0.68372749  1.0
  Y  Y3  1  0.75000000  0.52615775  0.81881472  1.0
  Al  Al4  1  0.25000000  0.35836456  0.56254148  1.0
  Al  Al5  1  0.25000000  0.85482460  0.93720841  1.0
  Al  Al6  1  0.75000000  0.64230571  0.43794613  1.0
  Ga  Ga7  1  0.75000000  0.14653091  0.06405952  1.0
  Ir  Ir8  1  0.25000000  0.22728726  0.87967559  1.0
  Ir  Ir9  1  0.25000000  0.72890760  0.61707442  1.0
  Ir  Ir10  1  0.75000000  0.77002511  0.11675665  1.0
  Ir  Ir11  1  0.75000000  0.27356934  0.38515472  1.0