# generated using pymatgen
data_Y5(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62026891
_cell_length_b   8.06259851
_cell_length_c   18.18653191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(In2Ir)2
_chemical_formula_sum   'Y10 In8 Ir4'
_cell_volume   530.84258263
_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  0.50000000  0.24068388  0.77842877  1.0
  Y  Y1  1  0.50000000  0.75931612  0.22157123  1.0
  Y  Y2  1  0.50000000  0.25931612  0.27842877  1.0
  Y  Y3  1  0.50000000  0.74068388  0.72157123  1.0
  Y  Y4  1  0.50000000  0.11495419  0.58805345  1.0
  Y  Y5  1  0.50000000  0.88504581  0.41194655  1.0
  Y  Y6  1  0.50000000  0.38504581  0.08805345  1.0
  Y  Y7  1  0.50000000  0.61495419  0.91194655  1.0
  Y  Y8  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.00000000  0.07145127  0.14935806  1.0
  In  In11  1  0.00000000  0.92854873  0.85064194  1.0
  In  In12  1  0.00000000  0.42854873  0.64935806  1.0
  In  In13  1  0.00000000  0.57145127  0.35064194  1.0
  In  In14  1  0.00000000  0.20769522  0.43189700  1.0
  In  In15  1  0.00000000  0.79230478  0.56810300  1.0
  In  In16  1  0.00000000  0.29230478  0.93189700  1.0
  In  In17  1  0.00000000  0.70769522  0.06810300  1.0
  Ir  Ir18  1  0.00000000  0.01501290  0.69640410  1.0
  Ir  Ir19  1  0.00000000  0.98498710  0.30359590  1.0
  Ir  Ir20  1  0.00000000  0.48498710  0.19640410  1.0
  Ir  Ir21  1  0.00000000  0.51501290  0.80359590  1.0