# generated using pymatgen
data_Y4HfTi3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39202667
_cell_length_b   6.93154940
_cell_length_c   8.16925218
_cell_angle_alpha   89.23915495
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HfTi3Ir4
_chemical_formula_sum   'Y4 Hf1 Ti3 Ir4'
_cell_volume   248.67910860
_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  0.98265020  0.31282670  1.0
  Y  Y1  1  0.25000000  0.48756480  0.18229083  1.0
  Y  Y2  1  0.75000000  0.00619672  0.68319818  1.0
  Y  Y3  1  0.75000000  0.52018323  0.82434386  1.0
  Hf  Hf4  1  0.25000000  0.35467409  0.57367215  1.0
  Ti  Ti5  1  0.25000000  0.86519395  0.93279151  1.0
  Ti  Ti6  1  0.75000000  0.63726363  0.43184725  1.0
  Ti  Ti7  1  0.75000000  0.13934978  0.06598931  1.0
  Ir  Ir8  1  0.25000000  0.22162192  0.91066722  1.0
  Ir  Ir9  1  0.25000000  0.72504272  0.59020516  1.0
  Ir  Ir10  1  0.75000000  0.78358935  0.09121059  1.0
  Ir  Ir11  1  0.75000000  0.27666863  0.40095724  1.0