# generated using pymatgen
data_La4Dy6IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59823977
_cell_length_b   7.16404928
_cell_length_c   8.82380590
_cell_angle_alpha   96.22908399
_cell_angle_beta   112.47227619
_cell_angle_gamma   90.02155657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Dy6IrRu3
_chemical_formula_sum   'La4 Dy6 Ir1 Ru3'
_cell_volume   382.75607614
_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  0.77986095  0.09766435  0.80619208  1.0
  La  La1  1  0.97114749  0.40206604  0.19636643  1.0
  La  La2  1  0.22227046  0.90017132  0.19670669  1.0
  La  La3  1  0.02097851  0.58960080  0.80827346  1.0
  Dy  Dy4  1  0.20467631  0.18620343  0.56664666  1.0
  Dy  Dy5  1  0.63449817  0.31511306  0.42962268  1.0
  Dy  Dy6  1  0.79435766  0.81547527  0.43149736  1.0
  Dy  Dy7  1  0.36380265  0.68495967  0.57044713  1.0
  Dy  Dy8  1  0.42540188  0.24946897  0.00047103  1.0
  Dy  Dy9  1  0.57309863  0.75047465  0.99937798  1.0
  Ir  Ir10  1  0.18355881  0.92593167  0.77124411  1.0
  Ru  Ru11  1  0.60661997  0.41777724  0.77552419  1.0
  Ru  Ru12  1  0.82871735  0.08197599  0.22566522  1.0
  Ru  Ru13  1  0.39101317  0.58311655  0.22196600  1.0