# generated using pymatgen
data_Sr(BIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60908576
_cell_length_b   5.60908608
_cell_length_c   6.16988731
_cell_angle_alpha   105.37769419
_cell_angle_beta   105.37769967
_cell_angle_gamma   114.62086983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(BIr)2
_chemical_formula_sum   'Sr2 B4 Ir4'
_cell_volume   153.73202537
_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  0.87500000  0.12500000  0.25000000  1.0
  Sr  Sr1  1  0.12500000  0.87500000  0.75000000  1.0
  B  B2  1  0.54879688  0.45120312  0.25000000  1.0
  B  B3  1  0.79879688  0.20120312  0.75000000  1.0
  B  B4  1  0.20120312  0.79879688  0.25000000  1.0
  B  B5  1  0.45120312  0.54879688  0.75000000  1.0
  Ir  Ir6  1  0.50584861  0.75584861  0.51169622  1.0
  Ir  Ir7  1  0.75584861  0.50584861  0.01169622  1.0
  Ir  Ir8  1  0.49415139  0.24415139  0.48830378  1.0
  Ir  Ir9  1  0.24415139  0.49415139  0.98830378  1.0