# generated using pymatgen
data_La4DyRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08805296
_cell_length_b   9.08805401
_cell_length_c   7.15508405
_cell_angle_alpha   86.51774707
_cell_angle_beta   86.51774492
_cell_angle_gamma   43.68153006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4DyRu2
_chemical_formula_sum   'La8 Dy2 Ru4'
_cell_volume   407.26986341
_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  0.20856706  0.97390417  0.60177784  1.0
  La  La1  1  0.02609583  0.79143294  0.89822216  1.0
  La  La2  1  0.21209553  0.36548060  0.31873978  1.0
  La  La3  1  0.63451940  0.78790447  0.18126022  1.0
  La  La4  1  0.78790447  0.63451940  0.68126022  1.0
  La  La5  1  0.36548060  0.21209553  0.81873978  1.0
  La  La6  1  0.97390417  0.20856706  0.10177784  1.0
  La  La7  1  0.79143294  0.02609583  0.39822216  1.0
  Dy  Dy8  1  0.56723592  0.43276408  0.75000000  1.0
  Dy  Dy9  1  0.43276408  0.56723592  0.25000000  1.0
  Ru  Ru10  1  0.17276033  0.61041279  0.57803666  1.0
  Ru  Ru11  1  0.38958721  0.82723967  0.92196334  1.0
  Ru  Ru12  1  0.82723967  0.38958721  0.42196334  1.0
  Ru  Ru13  1  0.61041279  0.17276033  0.07803666  1.0