# generated using pymatgen
data_Y3Hf4ScIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51549445
_cell_length_b   6.95739878
_cell_length_c   8.21207751
_cell_angle_alpha   89.24604513
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Hf4ScIr4
_chemical_formula_sum   'Y3 Hf4 Sc1 Ir4'
_cell_volume   257.96907544
_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  0.48411555  0.18015009  1.0
  Y  Y1  1  0.75000000  0.01292271  0.67527996  1.0
  Y  Y2  1  0.75000000  0.51245218  0.82063525  1.0
  Hf  Hf3  1  0.25000000  0.35769161  0.56957632  1.0
  Hf  Hf4  1  0.25000000  0.85941124  0.93110737  1.0
  Hf  Hf5  1  0.75000000  0.64873827  0.42331959  1.0
  Hf  Hf6  1  0.75000000  0.13759078  0.08105851  1.0
  Sc  Sc7  1  0.25000000  0.98518393  0.32649956  1.0
  Ir  Ir8  1  0.25000000  0.23056145  0.90742071  1.0
  Ir  Ir9  1  0.25000000  0.73557806  0.58741595  1.0
  Ir  Ir10  1  0.75000000  0.76694881  0.09378618  1.0
  Ir  Ir11  1  0.75000000  0.26880342  0.40375151  1.0