# generated using pymatgen
data_La2Y3IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63134667
_cell_length_b   7.19916322
_cell_length_c   8.87094930
_cell_angle_alpha   96.23174986
_cell_angle_beta   111.94816677
_cell_angle_gamma   89.99999458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Y3IrRu
_chemical_formula_sum   'La4 Y6 Ir2 Ru2'
_cell_volume   390.10678885
_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
  La  La0  1  0.98123613  0.90768885  0.19258476  1.0
  La  La1  1  0.78865338  0.59231115  0.80741524  1.0
  La  La2  1  0.02733026  0.09984972  0.80500459  1.0
  La  La3  1  0.22232467  0.40015028  0.19499541  1.0
  Y  Y4  1  0.64161623  0.81648024  0.43068599  1.0
  Y  Y5  1  0.21093124  0.68351976  0.56931401  1.0
  Y  Y6  1  0.36101520  0.18356240  0.56851650  1.0
  Y  Y7  1  0.79249770  0.31643760  0.43148350  1.0
  Y  Y8  1  0.43143449  0.75000000  1.00000000  1.0
  Y  Y9  1  0.57273827  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82140692  0.57437871  0.22436476  1.0
  Ir  Ir11  1  0.59704216  0.92562129  0.77563524  1.0
  Ru  Ru12  1  0.16389701  0.41680302  0.77602169  1.0
  Ru  Ru13  1  0.38787532  0.08319698  0.22397831  1.0