# generated using pymatgen
data_In3Sn2(BIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63954892
_cell_length_b   6.71100363
_cell_length_c   5.61731791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35664457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In3Sn2(BIr3)2
_chemical_formula_sum   'In3 Sn2 B2 Ir6'
_cell_volume   215.98006962
_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
  In  In0  1  0.67139788  0.33846681  0.50000000  1.0
  In  In1  1  1.00000000  0.59306538  0.00000000  1.0
  In  In2  1  0.32860212  0.66706993  0.50000000  1.0
  Sn  Sn3  1  0.40156770  0.40432033  0.00000000  1.0
  Sn  Sn4  1  0.59843230  0.00275263  0.00000000  1.0
  B  B5  1  0.00000000  0.99833320  0.50000000  1.0
  B  B6  1  0.00000000  0.99521066  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.24934038  0.74434172  1.0
  Ir  Ir8  1  0.00000000  0.24934038  0.25565828  1.0
  Ir  Ir9  1  0.74253354  0.74679135  0.25432854  1.0
  Ir  Ir10  1  0.25746646  0.00425881  0.74567146  1.0
  Ir  Ir11  1  0.25746646  0.00425881  0.25432854  1.0
  Ir  Ir12  1  0.74253354  0.74679135  0.74567146  1.0