# generated using pymatgen
data_La3Yb6DyRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59822173
_cell_length_b   8.59822225
_cell_length_c   7.33810173
_cell_angle_alpha   83.38337977
_cell_angle_beta   83.38337493
_cell_angle_gamma   44.06243056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb6DyRu4
_chemical_formula_sum   'La3 Yb6 Dy1 Ru4'
_cell_volume   374.35227688
_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  0.99593045  0.19521121  0.09141372  1.0
  La  La1  1  0.80478879  0.00406955  0.40858628  1.0
  La  La2  1  0.56071573  0.43928427  0.75000000  1.0
  Yb  Yb3  1  0.19696498  0.98067548  0.58188413  1.0
  Yb  Yb4  1  0.01932452  0.80303502  0.91811587  1.0
  Yb  Yb5  1  0.20749142  0.36572243  0.32333906  1.0
  Yb  Yb6  1  0.63427757  0.79250858  0.17666094  1.0
  Yb  Yb7  1  0.79922740  0.63296476  0.67944396  1.0
  Yb  Yb8  1  0.36703524  0.20077260  0.82055604  1.0
  Dy  Dy9  1  0.43515989  0.56484011  0.25000000  1.0
  Ru  Ru10  1  0.15530162  0.63161847  0.56685462  1.0
  Ru  Ru11  1  0.36838153  0.84469838  0.93314538  1.0
  Ru  Ru12  1  0.83529238  0.37989252  0.40622349  1.0
  Ru  Ru13  1  0.62010748  0.16470762  0.09377651  1.0