# generated using pymatgen
data_Y6Sn6Rh5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68635402
_cell_length_b   7.68635390
_cell_length_c   7.47065206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Sn6Rh5Au
_chemical_formula_sum   'Y6 Sn6 Rh5 Au1'
_cell_volume   382.23453134
_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  0.59322876  0.99135563  0.74463985  1.0
  Y  Y1  1  0.39812787  0.40677124  0.74463985  1.0
  Y  Y2  1  0.00864437  0.60187213  0.74463985  1.0
  Y  Y3  1  0.59326295  0.99146670  0.25535927  1.0
  Y  Y4  1  0.39820375  0.40673705  0.25535927  1.0
  Y  Y5  1  0.00853330  0.60179625  0.25535927  1.0
  Sn  Sn6  1  0.25496152  0.99236633  0.99999459  1.0
  Sn  Sn7  1  0.73636593  0.73133906  0.49999484  1.0
  Sn  Sn8  1  0.99497412  0.26363407  0.49999484  1.0
  Sn  Sn9  1  0.00763367  0.26259518  0.99999459  1.0
  Sn  Sn10  1  0.73740482  0.74503848  0.99999459  1.0
  Sn  Sn11  1  0.26866094  0.00502588  0.49999484  1.0
  Rh  Rh12  1  0.66666700  0.33333300  0.50005581  1.0
  Rh  Rh13  1  0.33333300  0.66666700  0.00005800  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.49994324  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.74540967  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.25459503  1.0
  Au  Au17  1  0.66666700  0.33333300  0.99997256  1.0