# generated using pymatgen
data_La4DyIr2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.26266997
_cell_length_b   11.26266997
_cell_length_c   6.58566301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4DyIr2Ru
_chemical_formula_sum   'La16 Dy4 Ir8 Ru4'
_cell_volume   835.37643566
_cell_formula_units_Z   4
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  0.29190979  0.08761933  0.39276503  1.0
  La  La1  1  0.29190979  0.91238067  0.89276503  1.0
  La  La2  1  0.70809021  0.08761933  0.89276503  1.0
  La  La3  1  0.70809021  0.91238067  0.39276503  1.0
  La  La4  1  0.58761933  0.79190979  0.89276503  1.0
  La  La5  1  0.58761933  0.20809021  0.39276503  1.0
  La  La6  1  0.41238067  0.79190979  0.39276503  1.0
  La  La7  1  0.41238067  0.20809021  0.89276503  1.0
  La  La8  1  0.20809021  0.41238067  0.60723497  1.0
  La  La9  1  0.20809021  0.58761933  0.10723497  1.0
  La  La10  1  0.79190979  0.41238067  0.10723497  1.0
  La  La11  1  0.79190979  0.58761933  0.60723497  1.0
  La  La12  1  0.91238067  0.70809021  0.10723497  1.0
  La  La13  1  0.91238067  0.29190979  0.60723497  1.0
  La  La14  1  0.08761933  0.70809021  0.60723497  1.0
  La  La15  1  0.08761933  0.29190979  0.10723497  1.0
  Dy  Dy16  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy17  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy18  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.85273398  0.14726602  0.25000000  1.0
  Ir  Ir21  1  0.85273398  0.85273398  0.75000000  1.0
  Ir  Ir22  1  0.14726602  0.14726602  0.75000000  1.0
  Ir  Ir23  1  0.14726602  0.85273398  0.25000000  1.0
  Ir  Ir24  1  0.64726602  0.35273398  0.75000000  1.0
  Ir  Ir25  1  0.64726602  0.64726602  0.25000000  1.0
  Ir  Ir26  1  0.35273398  0.35273398  0.25000000  1.0
  Ir  Ir27  1  0.35273398  0.64726602  0.75000000  1.0
  Ru  Ru28  1  0.50000000  0.00000000  0.12943803  1.0
  Ru  Ru29  1  0.50000000  0.00000000  0.62943803  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.87056197  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.37056197  1.0