# generated using pymatgen
data_Y(Sn3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87240032
_cell_length_b   6.87240011
_cell_length_c   6.90752402
_cell_angle_alpha   119.83193575
_cell_angle_beta   119.83194405
_cell_angle_gamma   89.99999643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Sn3Ru2)2
_chemical_formula_sum   'Y1 Sn6 Ru4'
_cell_volume   231.85468313
_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  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.53186520  0.88075613  0.41262133  1.0
  Sn  Sn2  1  0.88075613  0.53186520  0.41262133  1.0
  Sn  Sn3  1  0.11924387  0.11924387  0.58737867  1.0
  Sn  Sn4  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.46813480  0.46813480  0.58737867  1.0
  Sn  Sn6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.59666215  0.24859163  0.84525578  1.0
  Ru  Ru8  1  0.40333785  0.40333785  0.15474422  1.0
  Ru  Ru9  1  0.24859163  0.59666215  0.84525578  1.0
  Ru  Ru10  1  0.75140837  0.75140837  0.15474422  1.0