# generated using pymatgen
data_Sr(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70024714
_cell_length_b   7.70024714
_cell_length_c   3.97355297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(BIr)4
_chemical_formula_sum   'Sr2 B8 Ir8'
_cell_volume   235.60707898
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.50000000  1.0
  B  B2  1  0.84210128  0.28009403  0.89409724  1.0
  B  B3  1  0.15789872  0.71990597  0.89409724  1.0
  B  B4  1  0.28009403  0.15789872  0.10590276  1.0
  B  B5  1  0.71990597  0.84210128  0.10590276  1.0
  B  B6  1  0.78009403  0.65789872  0.39409724  1.0
  B  B7  1  0.21990597  0.34210128  0.39409724  1.0
  B  B8  1  0.34210128  0.78009403  0.60590276  1.0
  B  B9  1  0.65789872  0.21990597  0.60590276  1.0
  Ir  Ir10  1  0.88854488  0.65391299  0.89442773  1.0
  Ir  Ir11  1  0.11145512  0.34608701  0.89442773  1.0
  Ir  Ir12  1  0.34608701  0.88854488  0.10557227  1.0
  Ir  Ir13  1  0.65391299  0.11145512  0.10557227  1.0
  Ir  Ir14  1  0.84608701  0.38854488  0.39442773  1.0
  Ir  Ir15  1  0.15391299  0.61145512  0.39442773  1.0
  Ir  Ir16  1  0.38854488  0.15391299  0.60557227  1.0
  Ir  Ir17  1  0.61145512  0.84608701  0.60557227  1.0