# generated using pymatgen
data_Y8Cd2NiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60629978
_cell_length_b   9.60629967
_cell_length_c   9.66199038
_cell_angle_alpha   59.80804386
_cell_angle_beta   59.80804424
_cell_angle_gamma   59.70389758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Cd2NiIr
_chemical_formula_sum   'Y16 Cd4 Ni2 Ir2'
_cell_volume   627.22309877
_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  0.60026390  0.60026390  0.59631741  1.0
  Y  Y1  1  0.60026390  0.60026390  0.20315479  1.0
  Y  Y2  1  0.60249387  0.20430044  0.59660285  1.0
  Y  Y3  1  0.20430044  0.60249387  0.59660285  1.0
  Y  Y4  1  0.05859136  0.43822472  0.44116444  1.0
  Y  Y5  1  0.43822472  0.05859136  0.06201948  1.0
  Y  Y6  1  0.43822472  0.05859136  0.44116444  1.0
  Y  Y7  1  0.05859136  0.43822472  0.06201948  1.0
  Y  Y8  1  0.43893776  0.43893776  0.06106224  1.0
  Y  Y9  1  0.05965909  0.05965909  0.44034091  1.0
  Y  Y10  1  0.18800312  0.81025016  0.81441468  1.0
  Y  Y11  1  0.81025016  0.18800312  0.18733204  1.0
  Y  Y12  1  0.81025016  0.18800312  0.81441468  1.0
  Y  Y13  1  0.18800312  0.81025016  0.18733204  1.0
  Y  Y14  1  0.81412559  0.81412559  0.18587441  1.0
  Y  Y15  1  0.18985559  0.18985559  0.81014441  1.0
  Cd  Cd16  1  0.82949494  0.82949494  0.83132491  1.0
  Cd  Cd17  1  0.82949494  0.82949494  0.50968322  1.0
  Cd  Cd18  1  0.82921250  0.50954151  0.83062249  1.0
  Cd  Cd19  1  0.50954151  0.82921250  0.83062249  1.0
  Ni  Ni20  1  0.39213519  0.82527664  0.39129409  1.0
  Ni  Ni21  1  0.82527664  0.39213519  0.39129409  1.0
  Ir  Ir22  1  0.39240222  0.39240222  0.39105980  1.0
  Ir  Ir23  1  0.39240222  0.39240222  0.82413677  1.0