# generated using pymatgen
data_Y6AlIn5Au6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64946129
_cell_length_b   7.61077167
_cell_length_c   8.00907918
_cell_angle_alpha   90.00000018
_cell_angle_beta   89.98233328
_cell_angle_gamma   119.83283658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6AlIn5Au6
_chemical_formula_sum   'Y6 Al1 In5 Au6'
_cell_volume   404.48444153
_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  0.59160365  0.99768676  0.74960229  1.0
  Y  Y1  1  0.00171207  0.59293049  0.74840233  1.0
  Y  Y2  1  0.40675641  0.40773218  0.74927553  1.0
  Y  Y3  1  0.99828793  0.59121942  0.25159767  1.0
  Y  Y4  1  0.59324359  0.00097577  0.25072447  1.0
  Y  Y5  1  0.40839635  0.40608411  0.25039771  1.0
  Al  Al6  1  1.00000000  0.25300126  0.50000000  1.0
  In  In7  1  0.74740206  0.74620036  0.99997205  1.0
  In  In8  1  0.25259794  0.99879830  0.00002795  1.0
  In  In9  1  1.00000000  0.25996216  1.00000000  1.0
  In  In10  1  0.73886246  0.73995937  0.50001971  1.0
  In  In11  1  0.26113754  0.00109791  0.49998029  1.0
  Au  Au12  1  0.00006256  0.01291482  0.74157917  1.0
  Au  Au13  1  0.99993744  0.01285226  0.25842083  1.0
  Au  Au14  1  0.66503151  0.33254711  0.99694877  1.0
  Au  Au15  1  0.68029415  0.32940765  0.50270816  1.0
  Au  Au16  1  0.31970585  0.64911449  0.49729184  1.0
  Au  Au17  1  0.33496849  0.66751560  0.00305123  1.0