# generated using pymatgen
data_BaIn6IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13678231
_cell_length_b   8.13678212
_cell_length_c   4.38167244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn6IrAu3
_chemical_formula_sum   'Ba1 In6 Ir1 Au3'
_cell_volume   251.23254816
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.94323077  0.47161639  0.00000000  1.0
  In  In2  1  0.20412747  0.79587253  0.50000000  1.0
  In  In3  1  0.52838361  0.05676923  0.00000000  1.0
  In  In4  1  0.52838361  0.47161639  0.00000000  1.0
  In  In5  1  0.20412747  0.40825394  0.50000000  1.0
  In  In6  1  0.59174606  0.79587253  0.50000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.40255400  0.20127700  0.50000000  1.0
  Au  Au9  1  0.79872300  0.20127700  0.50000000  1.0
  Au  Au10  1  0.79872300  0.59744600  0.50000000  1.0