# generated using pymatgen
data_Y4TiAl3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27158665
_cell_length_b   6.89822764
_cell_length_c   7.88791717
_cell_angle_alpha   89.82370648
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TiAl3Ir4
_chemical_formula_sum   'Y4 Ti1 Al3 Ir4'
_cell_volume   232.42724157
_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  0.96602506  0.31645365  1.0
  Y  Y1  1  0.25000000  0.47098699  0.17532204  1.0
  Y  Y2  1  0.75000000  0.02505718  0.68375193  1.0
  Y  Y3  1  0.75000000  0.53138030  0.82537907  1.0
  Ti  Ti4  1  0.25000000  0.37370536  0.56496171  1.0
  Al  Al5  1  0.25000000  0.85892854  0.93693176  1.0
  Al  Al6  1  0.75000000  0.64059685  0.43840126  1.0
  Al  Al7  1  0.75000000  0.13939227  0.06105167  1.0
  Ir  Ir8  1  0.25000000  0.22777944  0.87562172  1.0
  Ir  Ir9  1  0.25000000  0.72697287  0.61729451  1.0
  Ir  Ir10  1  0.75000000  0.77023890  0.11780487  1.0
  Ir  Ir11  1  0.75000000  0.26893726  0.38702582  1.0