# generated using pymatgen
data_Sb2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59216251
_cell_length_b   6.65245379
_cell_length_c   6.74731867
_cell_angle_alpha   114.77585368
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2Ir
_chemical_formula_sum   'Sb8 Ir4'
_cell_volume   268.66118166
_cell_formula_units_Z   4
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
  Sb  Sb0  1  0.13402256  0.85087818  0.12204261  1.0
  Sb  Sb1  1  0.63402356  0.14912182  0.37795739  1.0
  Sb  Sb2  1  0.86597644  0.14912182  0.87795739  1.0
  Sb  Sb3  1  0.36597744  0.85087818  0.62204261  1.0
  Sb  Sb4  1  0.63704584  0.65488906  0.82195573  1.0
  Sb  Sb5  1  0.13704584  0.34511094  0.67804427  1.0
  Sb  Sb6  1  0.36295416  0.34511094  0.17804427  1.0
  Sb  Sb7  1  0.86295416  0.65488906  0.32195573  1.0
  Ir  Ir8  1  0.49931821  0.72879468  0.20974719  1.0
  Ir  Ir9  1  0.99931821  0.27120532  0.29025281  1.0
  Ir  Ir10  1  0.50068179  0.27120532  0.79025281  1.0
  Ir  Ir11  1  0.00068179  0.72879468  0.70974719  1.0