# generated using pymatgen
data_Y4Ti3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32487543
_cell_length_b   6.93070114
_cell_length_c   7.99345710
_cell_angle_alpha   92.50532393
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ti3AlIr4
_chemical_formula_sum   'Y4 Ti3 Al1 Ir4'
_cell_volume   239.37021571
_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  0.98060475  0.31509214  1.0
  Y  Y1  1  0.25000000  0.47094227  0.17469377  1.0
  Y  Y2  1  0.75000000  0.02637553  0.68619248  1.0
  Y  Y3  1  0.75000000  0.51532744  0.82407491  1.0
  Ti  Ti4  1  0.25000000  0.36478113  0.56848493  1.0
  Ti  Ti5  1  0.25000000  0.86788087  0.94021785  1.0
  Ti  Ti6  1  0.75000000  0.63315105  0.43189570  1.0
  Al  Al7  1  0.75000000  0.14508464  0.06734991  1.0
  Ir  Ir8  1  0.25000000  0.22112321  0.88151008  1.0
  Ir  Ir9  1  0.25000000  0.72148988  0.60064533  1.0
  Ir  Ir10  1  0.75000000  0.77552418  0.11046202  1.0
  Ir  Ir11  1  0.75000000  0.27771404  0.39937989  1.0