# generated using pymatgen
data_Sb3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07734443
_cell_length_b   8.07734367
_cell_length_c   8.07734340
_cell_angle_alpha   109.47122251
_cell_angle_beta   109.47122061
_cell_angle_gamma   109.47120816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb3Ir
_chemical_formula_sum   'Sb12 Ir4'
_cell_volume   405.68026075
_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  0.50657057  0.84634833  0.66022424  1.0
  Sb  Sb1  1  0.18612609  0.84634833  0.33977576  1.0
  Sb  Sb2  1  0.81387391  0.15365167  0.66022424  1.0
  Sb  Sb3  1  0.15365167  0.33977576  0.49342943  1.0
  Sb  Sb4  1  0.49342943  0.15365167  0.33977576  1.0
  Sb  Sb5  1  0.15365167  0.66022424  0.81387391  1.0
  Sb  Sb6  1  0.33977576  0.18612609  0.84634833  1.0
  Sb  Sb7  1  0.84634833  0.66022424  0.50657057  1.0
  Sb  Sb8  1  0.66022424  0.81387391  0.15365167  1.0
  Sb  Sb9  1  0.84634833  0.33977576  0.18612609  1.0
  Sb  Sb10  1  0.66022424  0.50657057  0.84634833  1.0
  Sb  Sb11  1  0.33977576  0.49342943  0.15365167  1.0
  Ir  Ir12  1  0.50000000  -0.00000000  -0.00000000  1.0
  Ir  Ir13  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ir  Ir14  1  -0.00000000  0.50000000  -0.00000000  1.0
  Ir  Ir15  1  0.50000000  0.50000000  0.50000000  1.0