# generated using pymatgen
data_La8Y2IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76676744
_cell_length_b   7.19330549
_cell_length_c   9.15963154
_cell_angle_alpha   94.08936983
_cell_angle_beta   112.27841092
_cell_angle_gamma   89.84321897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Y2IrRu3
_chemical_formula_sum   'La8 Y2 Ir1 Ru3'
_cell_volume   411.37449924
_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
  La  La0  1  0.98258348  0.90601228  0.17926668  1.0
  La  La1  1  0.79318509  0.60400700  0.81564418  1.0
  La  La2  1  0.02665197  0.10168538  0.81610732  1.0
  La  La3  1  0.20598985  0.39960577  0.18245644  1.0
  La  La4  1  0.63591735  0.81841110  0.42278396  1.0
  La  La5  1  0.21530494  0.67925305  0.57790583  1.0
  La  La6  1  0.36187584  0.18077411  0.57768459  1.0
  La  La7  1  0.78474468  0.31533247  0.42699907  1.0
  Y  Y8  1  0.43609338  0.75013423  0.00111570  1.0
  Y  Y9  1  0.56802403  0.25211918  0.00076001  1.0
  Ir  Ir10  1  0.81815861  0.57167129  0.21971597  1.0
  Ru  Ru11  1  0.62109954  0.92008219  0.78678913  1.0
  Ru  Ru12  1  0.16829110  0.42181826  0.77666229  1.0
  Ru  Ru13  1  0.38208112  0.07909470  0.21610984  1.0