# generated using pymatgen
data_Y10ZnIn8Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61925628
_cell_length_b   8.10991465
_cell_length_c   18.20281197
_cell_angle_alpha   90.22633977
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10ZnIn8Ir3
_chemical_formula_sum   'Y10 Zn1 In8 Ir3'
_cell_volume   534.28221072
_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  0.50000000  0.25093146  0.78414601  1.0
  Y  Y1  1  0.50000000  0.75966872  0.22257936  1.0
  Y  Y2  1  0.50000000  0.26099615  0.27694264  1.0
  Y  Y3  1  0.50000000  0.71646959  0.72066672  1.0
  Y  Y4  1  0.50000000  0.12149435  0.57981846  1.0
  Y  Y5  1  0.50000000  0.88911647  0.41168297  1.0
  Y  Y6  1  0.50000000  0.38529528  0.08841452  1.0
  Y  Y7  1  0.50000000  0.61428445  0.91560404  1.0
  Y  Y8  1  0.50000000  0.99998166  0.99959824  1.0
  Y  Y9  1  0.50000000  0.50207411  0.49996836  1.0
  Zn  Zn10  1  0.00000000  0.01871942  0.69823720  1.0
  In  In11  1  0.00000000  0.07105369  0.14921463  1.0
  In  In12  1  0.00000000  0.91534954  0.84830023  1.0
  In  In13  1  0.00000000  0.41510699  0.65030066  1.0
  In  In14  1  0.00000000  0.57335654  0.35117230  1.0
  In  In15  1  0.00000000  0.21394546  0.42868471  1.0
  In  In16  1  0.00000000  0.79606606  0.56748822  1.0
  In  In17  1  0.00000000  0.29356107  0.93343701  1.0
  In  In18  1  0.00000000  0.70915620  0.06932567  1.0
  Ir  Ir19  1  0.00000000  0.98780145  0.30354159  1.0
  Ir  Ir20  1  0.00000000  0.48684837  0.19647469  1.0
  Ir  Ir21  1  0.00000000  0.51872297  0.80439975  1.0