# generated using pymatgen
data_YSn6RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92108529
_cell_length_b   6.92108553
_cell_length_c   6.86637574
_cell_angle_alpha   119.68106004
_cell_angle_beta   119.68106069
_cell_angle_gamma   91.04048313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSn6RuRh3
_chemical_formula_sum   'Y1 Sn6 Ru1 Rh3'
_cell_volume   232.66126574
_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  0.99584328  0.99584328  0.99049077  1.0
  Sn  Sn1  1  0.87162082  0.53846971  0.00500807  1.0
  Sn  Sn2  1  0.53846971  0.87162082  0.00500807  1.0
  Sn  Sn3  1  0.12965882  0.12965882  0.66562498  1.0
  Sn  Sn4  1  0.00280389  0.50349521  0.50047761  1.0
  Sn  Sn5  1  0.46497291  0.46497291  0.33517412  1.0
  Sn  Sn6  1  0.50349521  0.00280389  0.50047761  1.0
  Ru  Ru7  1  0.75735258  0.75735258  0.36291209  1.0
  Rh  Rh8  1  0.23528925  0.60602456  0.99900905  1.0
  Rh  Rh9  1  0.39446899  0.39446899  0.63680958  1.0
  Rh  Rh10  1  0.60602456  0.23528925  0.99900905  1.0