# generated using pymatgen
data_Y4LuHf3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56982849
_cell_length_b   7.04966681
_cell_length_c   8.29990262
_cell_angle_alpha   90.01193385
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4LuHf3Ir4
_chemical_formula_sum   'Y4 Lu1 Hf3 Ir4'
_cell_volume   267.38773340
_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  0.98492838  0.32754294  1.0
  Y  Y1  1  0.25000000  0.48972816  0.17569082  1.0
  Y  Y2  1  0.75000000  0.01612625  0.68101281  1.0
  Y  Y3  1  0.75000000  0.51686056  0.81815253  1.0
  Lu  Lu4  1  0.75000000  0.14380440  0.07609627  1.0
  Hf  Hf5  1  0.25000000  0.36217715  0.57322443  1.0
  Hf  Hf6  1  0.25000000  0.85668131  0.92803629  1.0
  Hf  Hf7  1  0.75000000  0.64142582  0.42571627  1.0
  Ir  Ir8  1  0.25000000  0.22976541  0.89515370  1.0
  Ir  Ir9  1  0.25000000  0.72917977  0.59046393  1.0
  Ir  Ir10  1  0.75000000  0.75719601  0.08920892  1.0
  Ir  Ir11  1  0.75000000  0.27212779  0.41970010  1.0