# generated using pymatgen
data_Y11In9Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.31031132
_cell_length_b   13.31031055
_cell_length_c   3.70505440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   67.05239471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11In9Au4
_chemical_formula_sum   'Y11 In9 Au4'
_cell_volume   604.45703665
_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
  Y  Y0  1  0.30448296  0.69551804  0.00000000  1.0
  Y  Y1  1  0.69551804  0.30448296  0.00000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y3  1  0.41335375  0.93248925  0.00000000  1.0
  Y  Y4  1  0.58664625  0.06751075  0.00000000  1.0
  Y  Y5  1  0.06751075  0.58664625  0.00000000  1.0
  Y  Y6  1  0.93248925  0.41335375  0.00000000  1.0
  Y  Y7  1  0.16114745  0.16114745  0.00000000  1.0
  Y  Y8  1  0.83885155  0.83885155  0.00000000  1.0
  Y  Y9  1  0.36948388  0.36948388  0.00000000  1.0
  Y  Y10  1  0.63051612  0.63051612  0.00000000  1.0
  In  In11  1  0.36653549  0.15511345  0.50000200  1.0
  In  In12  1  0.63346451  0.84488655  0.50000200  1.0
  In  In13  1  0.84488655  0.63346451  0.50000200  1.0
  In  In14  1  0.15511345  0.36653549  0.50000200  1.0
  In  In15  1  0.21440688  0.93085288  0.50000200  1.0
  In  In16  1  0.78559312  0.06914712  0.50000200  1.0
  In  In17  1  0.06914712  0.78559312  0.50000200  1.0
  In  In18  1  0.93085288  0.21440688  0.50000200  1.0
  In  In19  1  0.50000000  0.50000000  0.50000200  1.0
  Au  Au20  1  0.44863625  0.75176940  0.50000200  1.0
  Au  Au21  1  0.55136375  0.24823060  0.50000200  1.0
  Au  Au22  1  0.24823060  0.55136375  0.50000200  1.0
  Au  Au23  1  0.75176940  0.44863625  0.50000200  1.0