# generated using pymatgen
data_Y2ZrScIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51764507
_cell_length_b   7.01463485
_cell_length_c   8.37953412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ZrScIr2
_chemical_formula_sum   'Y4 Zr2 Sc2 Ir4'
_cell_volume   265.54434036
_cell_formula_units_Z   2
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  0.01412041  0.32553738  1.0
  Y  Y1  1  0.25000000  0.51412041  0.17446262  1.0
  Y  Y2  1  0.75000000  0.98697967  0.67778049  1.0
  Y  Y3  1  0.75000000  0.48697967  0.82221951  1.0
  Zr  Zr4  1  0.25000000  0.13903021  0.92883534  1.0
  Zr  Zr5  1  0.25000000  0.63903021  0.57116466  1.0
  Sc  Sc6  1  0.75000000  0.85647131  0.07481673  1.0
  Sc  Sc7  1  0.75000000  0.35647131  0.42518327  1.0
  Ir  Ir8  1  0.25000000  0.26545868  0.59948607  1.0
  Ir  Ir9  1  0.25000000  0.76545868  0.90051393  1.0
  Ir  Ir10  1  0.75000000  0.73794072  0.41096515  1.0
  Ir  Ir11  1  0.75000000  0.23794072  0.08903485  1.0