# generated using pymatgen
data_In4Sn(BIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60780411
_cell_length_b   6.69276590
_cell_length_c   5.62179444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.58095280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In4Sn(BIr3)2
_chemical_formula_sum   'In4 Sn1 B2 Ir6'
_cell_volume   216.21548496
_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  0.66568966  0.33792497  0.50000000  1.0
  In  In1  1  0.99729462  0.59161958  0.00000000  1.0
  In  In2  1  0.40567504  0.40838042  0.00000000  1.0
  In  In3  1  0.32776369  0.66207503  0.50000000  1.0
  Sn  Sn4  1  0.59739225  1.00000000  0.00000000  1.0
  B  B5  1  0.00158988  1.00000000  0.50000000  1.0
  B  B6  1  0.00470242  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.99576725  0.24825755  0.74377926  1.0
  Ir  Ir8  1  0.99576725  0.24825755  0.25622074  1.0
  Ir  Ir9  1  0.74750969  0.75174245  0.25622074  1.0
  Ir  Ir10  1  0.25667028  1.00000000  0.74533761  1.0
  Ir  Ir11  1  0.25667028  1.00000000  0.25466239  1.0
  Ir  Ir12  1  0.74750969  0.75174245  0.74377926  1.0