# generated using pymatgen
data_Y4Hf3NbIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53349777
_cell_length_b   7.06184041
_cell_length_c   8.15606404
_cell_angle_alpha   89.35364928
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Hf3NbIr4
_chemical_formula_sum   'Y4 Hf3 Nb1 Ir4'
_cell_volume   261.09845254
_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  0.98773219  0.31623283  1.0
  Y  Y1  1  0.25000000  0.48093585  0.17955113  1.0
  Y  Y2  1  0.75000000  0.01760814  0.67780938  1.0
  Y  Y3  1  0.75000000  0.51391408  0.82456198  1.0
  Hf  Hf4  1  0.25000000  0.35888566  0.57603815  1.0
  Hf  Hf5  1  0.25000000  0.85456966  0.92407367  1.0
  Hf  Hf6  1  0.75000000  0.64209067  0.42620819  1.0
  Nb  Nb7  1  0.75000000  0.14138994  0.07185986  1.0
  Ir  Ir8  1  0.25000000  0.22068645  0.91331813  1.0
  Ir  Ir9  1  0.25000000  0.72839546  0.59396896  1.0
  Ir  Ir10  1  0.75000000  0.77957639  0.09318544  1.0
  Ir  Ir11  1  0.75000000  0.27421551  0.40319129  1.0