# generated using pymatgen
data_Y3In3Sn2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55477433
_cell_length_b   7.55477547
_cell_length_c   4.41982731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3Sn2Ru
_chemical_formula_sum   'Y3 In3 Sn2 Ru1'
_cell_volume   218.46354382
_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  0.39084990  0.00000000  0.00000000  1.0
  Y  Y1  1  1.00000000  0.39084990  0.00000000  1.0
  Y  Y2  1  0.60915010  0.60914910  0.00000000  1.0
  In  In3  1  0.76726227  1.00000000  0.50000000  1.0
  In  In4  1  0.23273873  0.23273773  0.50000000  1.0
  In  In5  1  0.00000000  0.76726227  0.50000000  1.0
  Sn  Sn6  1  0.66666700  0.33333400  0.50000000  1.0
  Sn  Sn7  1  0.33333300  0.66666600  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0