# generated using pymatgen
data_Y4Hf3TaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53199281
_cell_length_b   7.04852405
_cell_length_c   8.16643510
_cell_angle_alpha   89.82595808
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Hf3TaIr4
_chemical_formula_sum   'Y4 Hf3 Ta1 Ir4'
_cell_volume   260.86625879
_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  0.98617012  0.31699983  1.0
  Y  Y1  1  0.25000000  0.48063334  0.17974816  1.0
  Y  Y2  1  0.75000000  0.01696331  0.67730391  1.0
  Y  Y3  1  0.75000000  0.51451008  0.82497240  1.0
  Hf  Hf4  1  0.25000000  0.35811710  0.57425190  1.0
  Hf  Hf5  1  0.25000000  0.85674785  0.92531438  1.0
  Hf  Hf6  1  0.75000000  0.64044679  0.42686293  1.0
  Ta  Ta7  1  0.75000000  0.14152280  0.07135053  1.0
  Ir  Ir8  1  0.25000000  0.22258949  0.91557410  1.0
  Ir  Ir9  1  0.25000000  0.72776157  0.59423875  1.0
  Ir  Ir10  1  0.75000000  0.78266024  0.09481474  1.0
  Ir  Ir11  1  0.75000000  0.27187632  0.39856737  1.0