# generated using pymatgen
data_Sn5(BIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65414310
_cell_length_b   6.65414415
_cell_length_c   5.62227658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn5(BIr3)2
_chemical_formula_sum   'Sn5 B2 Ir6'
_cell_volume   215.58928904
_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
  Sn  Sn0  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn1  1  0.00000000  0.59666777  -0.00000000  1.0
  Sn  Sn2  1  0.40333223  0.40333223  -0.00000000  1.0
  Sn  Sn3  1  0.59666777  -0.00000000  -0.00000000  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.50000000  1.0
  B  B5  1  -0.00000000  0.00000000  0.50000000  1.0
  B  B6  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.25392474  0.74586410  1.0
  Ir  Ir8  1  0.00000000  0.25392474  0.25413590  1.0
  Ir  Ir9  1  0.74607526  0.74607526  0.25413590  1.0
  Ir  Ir10  1  0.25392474  -0.00000000  0.74586410  1.0
  Ir  Ir11  1  0.25392474  -0.00000000  0.25413590  1.0
  Ir  Ir12  1  0.74607526  0.74607526  0.74586410  1.0