# generated using pymatgen
data_Y16Cd4NiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60273621
_cell_length_b   9.64606276
_cell_length_c   9.64606212
_cell_angle_alpha   60.00000218
_cell_angle_beta   59.85063731
_cell_angle_gamma   59.85063764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y16Cd4NiIr3
_chemical_formula_sum   'Y16 Cd4 Ni1 Ir3'
_cell_volume   630.37064151
_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  0.60247710  0.59704978  0.59704978  1.0
  Y  Y1  1  0.60247710  0.59704978  0.20342334  1.0
  Y  Y2  1  0.60247710  0.20342334  0.59704978  1.0
  Y  Y3  1  0.20355543  0.59881452  0.59881452  1.0
  Y  Y4  1  0.05828102  0.44023996  0.44023996  1.0
  Y  Y5  1  0.43784888  0.06053010  0.06053010  1.0
  Y  Y6  1  0.43784888  0.06053010  0.44108992  1.0
  Y  Y7  1  0.05828102  0.44023996  0.06123805  1.0
  Y  Y8  1  0.43784888  0.44108992  0.06053010  1.0
  Y  Y9  1  0.05828102  0.06123805  0.44023996  1.0
  Y  Y10  1  0.18928901  0.81079086  0.81079086  1.0
  Y  Y11  1  0.81021787  0.18736588  0.18736588  1.0
  Y  Y12  1  0.81021787  0.18736588  0.81505036  1.0
  Y  Y13  1  0.18928901  0.81079086  0.18912927  1.0
  Y  Y14  1  0.81021787  0.81505036  0.18736588  1.0
  Y  Y15  1  0.18928901  0.18912927  0.81079086  1.0
  Cd  Cd16  1  0.82903801  0.83034646  0.83034646  1.0
  Cd  Cd17  1  0.82903801  0.83034646  0.51026708  1.0
  Cd  Cd18  1  0.82903801  0.51026708  0.83034646  1.0
  Cd  Cd19  1  0.51080294  0.82973235  0.82973235  1.0
  Ni  Ni20  1  0.82680975  0.39106408  0.39106408  1.0
  Ir  Ir21  1  0.39245907  0.39127697  0.39127697  1.0
  Ir  Ir22  1  0.39245907  0.39127697  0.82498799  1.0
  Ir  Ir23  1  0.39245907  0.82498799  0.39127697  1.0