# generated using pymatgen
data_Hf3Zr(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47676320
_cell_length_b   6.67067727
_cell_length_c   8.06752282
_cell_angle_alpha   89.74787831
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr(ScIr)4
_chemical_formula_sum   'Hf3 Zr1 Sc4 Ir4'
_cell_volume   240.91844498
_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
  Hf  Hf0  1  0.25000000  0.35378720  0.57805960  1.0
  Hf  Hf1  1  0.25000000  0.85018192  0.92126495  1.0
  Hf  Hf2  1  0.75000000  0.64903820  0.42233020  1.0
  Zr  Zr3  1  0.75000000  0.14728893  0.07849490  1.0
  Sc  Sc4  1  0.25000000  0.98921805  0.32514898  1.0
  Sc  Sc5  1  0.25000000  0.48998494  0.17589600  1.0
  Sc  Sc6  1  0.75000000  0.01183876  0.67637724  1.0
  Sc  Sc7  1  0.75000000  0.51091367  0.82283175  1.0
  Ir  Ir8  1  0.25000000  0.24400984  0.90693736  1.0
  Ir  Ir9  1  0.25000000  0.74610921  0.59100244  1.0
  Ir  Ir10  1  0.75000000  0.75093238  0.08993394  1.0
  Ir  Ir11  1  0.75000000  0.25669690  0.41172364  1.0