# generated using pymatgen
data_Y3InRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49179095
_cell_length_b   3.49179095
_cell_length_c   10.80817636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3InRu2
_chemical_formula_sum   'Y3 In1 Ru2'
_cell_volume   131.77981462
_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
  Y  Y1  1  0.00000000  0.00000000  0.30227918  1.0
  Y  Y2  1  0.00000000  0.00000000  0.69772082  1.0
  In  In3  1  0.50000100  0.50000100  0.50000000  1.0
  Ru  Ru4  1  0.50000100  0.50000100  0.15833425  1.0
  Ru  Ru5  1  0.50000100  0.50000100  0.84166575  1.0