# generated using pymatgen
data_Sr2Y(B3Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97370106
_cell_length_b   9.09061761
_cell_length_c   5.68594486
_cell_angle_alpha   81.37982638
_cell_angle_beta   64.31131487
_cell_angle_gamma   34.30885540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Y(B3Ir4)2
_chemical_formula_sum   'Sr2 Y1 B6 Ir8'
_cell_volume   238.85660315
_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
  Sr  Sr0  1  0.31803810  0.31803810  0.68196190  1.0
  Sr  Sr1  1  0.68196190  0.68196190  0.31803810  1.0
  Y  Y2  1  0.50000000  0.50000000  0.50000000  1.0
  B  B3  1  0.66776551  0.99148907  0.00851093  1.0
  B  B4  1  0.99148907  0.66776551  0.33223449  1.0
  B  B5  1  0.33223449  0.00851093  0.99148907  1.0
  B  B6  1  0.00851093  0.33223449  0.66776551  1.0
  B  B7  1  0.16475452  0.83524548  0.16475452  1.0
  B  B8  1  0.83524548  0.16475452  0.83524548  1.0
  Ir  Ir9  1  0.58378782  0.58378782  0.91621218  1.0
  Ir  Ir10  1  0.91413763  0.91413763  0.08586237  1.0
  Ir  Ir11  1  0.41621218  0.41621218  0.08378782  1.0
  Ir  Ir12  1  0.08378782  0.08378782  0.41621218  1.0
  Ir  Ir13  1  0.91621218  0.91621218  0.58378782  1.0
  Ir  Ir14  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.08586237  0.08586237  0.91413763  1.0
  Ir  Ir16  1  0.75000000  0.75000000  0.75000000  1.0