# generated using pymatgen
data_YSn6(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90284731
_cell_length_b   6.88745208
_cell_length_c   6.90284749
_cell_angle_alpha   120.01278081
_cell_angle_beta   119.93808013
_cell_angle_gamma   90.10673374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSn6(RuRh)2
_chemical_formula_sum   'Y1 Sn6 Ru2 Rh2'
_cell_volume   232.01550294
_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  0.98891697  1.00000000  0.98891697  1.0
  Sn  Sn1  1  0.87527591  0.53677834  0.00365818  1.0
  Sn  Sn2  1  0.53974441  0.87803950  0.00815060  1.0
  Sn  Sn3  1  0.13011110  0.12196050  0.66170491  1.0
  Sn  Sn4  1  0.99996970  0.50000000  0.49996970  1.0
  Sn  Sn5  1  0.46687984  0.46322166  0.33849757  1.0
  Sn  Sn6  1  0.50146730  0.00000000  0.50146730  1.0
  Ru  Ru7  1  0.60381586  0.24294406  0.99927728  1.0
  Ru  Ru8  1  0.75633322  0.75705594  0.36087180  1.0
  Rh  Rh9  1  0.24165198  0.60289515  0.99872787  1.0
  Rh  Rh10  1  0.39583271  0.39710485  0.63875683  1.0