# generated using pymatgen
data_Y16In6CuIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.47433775
_cell_length_b   10.47433919
_cell_length_c   7.02787739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y16In6CuIr
_chemical_formula_sum   'Y16 In6 Cu1 Ir1'
_cell_volume   667.74094631
_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  0.47030960  0.52969040  0.47863366  1.0
  Y  Y1  1  0.05937979  0.52969040  0.47863366  1.0
  Y  Y2  1  0.47030960  0.94062021  0.47863366  1.0
  Y  Y3  1  0.53370275  0.46629725  0.98174577  1.0
  Y  Y4  1  0.93259450  0.46629725  0.98174577  1.0
  Y  Y5  1  0.53370275  0.06740550  0.98174577  1.0
  Y  Y6  1  0.82448026  0.17551974  0.26947076  1.0
  Y  Y7  1  0.35103748  0.17551974  0.26947076  1.0
  Y  Y8  1  0.82448026  0.64896252  0.26947076  1.0
  Y  Y9  1  0.17473321  0.82526679  0.77121105  1.0
  Y  Y10  1  0.65053258  0.82526679  0.77121105  1.0
  Y  Y11  1  0.17473321  0.34946742  0.77121105  1.0
  Y  Y12  1  0.33333300  0.66666700  0.10605346  1.0
  Y  Y13  1  0.66666700  0.33333300  0.59991928  1.0
  Y  Y14  1  0.00000000  0.00000000  0.49776357  1.0
  Y  Y15  1  0.00000000  0.00000000  0.99596244  1.0
  In  In16  1  0.16482326  0.83517674  0.23946955  1.0
  In  In17  1  0.67035248  0.83517674  0.23946955  1.0
  In  In18  1  0.16482326  0.32964752  0.23946955  1.0
  In  In19  1  0.83694063  0.16305937  0.73510843  1.0
  In  In20  1  0.32611774  0.16305937  0.73510843  1.0
  In  In21  1  0.83694063  0.67388226  0.73510843  1.0
  Cu  Cu22  1  0.33333300  0.66666700  0.71236661  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.20557097  1.0