# generated using pymatgen
data_Y5InRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77856638
_cell_length_b   8.77856632
_cell_length_c   8.77856625
_cell_angle_alpha   127.99468738
_cell_angle_beta   127.99468744
_cell_angle_gamma   76.63363340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5InRu2
_chemical_formula_sum   'Y10 In2 Ru4'
_cell_volume   408.07733569
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.79378206  0.29378206  0.82238412  1.0
  Y  Y3  1  0.20621794  0.70621794  0.17761588  1.0
  Y  Y4  1  0.47139893  0.97139893  0.17761588  1.0
  Y  Y5  1  0.29378206  0.47139893  0.50000000  1.0
  Y  Y6  1  0.02860107  0.20621794  0.50000000  1.0
  Y  Y7  1  0.52860107  0.02860107  0.82238412  1.0
  Y  Y8  1  0.70621794  0.52860107  0.50000000  1.0
  Y  Y9  1  0.97139893  0.79378206  0.50000000  1.0
  In  In10  1  0.25000000  0.25000000  0.00000000  1.0
  In  In11  1  0.75000000  0.75000000  0.00000000  1.0
  Ru  Ru12  1  0.13992426  0.63992426  0.77984852  1.0
  Ru  Ru13  1  0.86007574  0.36007574  0.22015148  1.0
  Ru  Ru14  1  0.63992426  0.86007574  0.50000000  1.0
  Ru  Ru15  1  0.36007574  0.13992426  0.50000000  1.0