# generated using pymatgen
data_Y4ZrAl3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31881421
_cell_length_b   6.95805507
_cell_length_c   7.94897783
_cell_angle_alpha   89.12654508
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ZrAl3Ir4
_chemical_formula_sum   'Y4 Zr1 Al3 Ir4'
_cell_volume   238.84337658
_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  0.96224279  0.31382523  1.0
  Y  Y1  1  0.25000000  0.47685051  0.17354616  1.0
  Y  Y2  1  0.75000000  0.01461062  0.68446378  1.0
  Y  Y3  1  0.75000000  0.53721912  0.83200214  1.0
  Zr  Zr4  1  0.25000000  0.36662579  0.56682279  1.0
  Al  Al5  1  0.25000000  0.85922283  0.93564410  1.0
  Al  Al6  1  0.75000000  0.64234529  0.43622260  1.0
  Al  Al7  1  0.75000000  0.13973228  0.05827240  1.0
  Ir  Ir8  1  0.25000000  0.22744422  0.88565819  1.0
  Ir  Ir9  1  0.25000000  0.73495509  0.61987485  1.0
  Ir  Ir10  1  0.75000000  0.77411911  0.11657621  1.0
  Ir  Ir11  1  0.75000000  0.26463233  0.37709256  1.0