# generated using pymatgen
data_La5Yb3(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96256414
_cell_length_b   9.96256428
_cell_length_c   9.96256470
_cell_angle_alpha   60.00000184
_cell_angle_beta   60.00000138
_cell_angle_gamma   59.99999763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Yb3(CdRu)2
_chemical_formula_sum   'La10 Yb6 Cd4 Ru4'
_cell_volume   699.19518205
_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  0.19130314  0.80869686  0.80869686  1.0
  La  La1  1  0.80869786  0.19130314  0.19130314  1.0
  La  La2  1  0.80869686  0.19130314  0.80869686  1.0
  La  La3  1  0.80869686  0.80869686  0.19130314  1.0
  La  La4  1  0.19130314  0.80869786  0.19130314  1.0
  La  La5  1  0.19130314  0.19130314  0.80869786  1.0
  La  La6  1  0.65427740  0.65427740  0.65427740  1.0
  La  La7  1  0.65427740  0.65427740  0.03716879  1.0
  La  La8  1  0.03716879  0.65427740  0.65427740  1.0
  La  La9  1  0.65427740  0.03716879  0.65427740  1.0
  Yb  Yb10  1  0.05998563  0.44001337  0.44001337  1.0
  Yb  Yb11  1  0.44001337  0.05998563  0.05998563  1.0
  Yb  Yb12  1  0.44001337  0.05998563  0.44001337  1.0
  Yb  Yb13  1  0.44001337  0.44001337  0.05998563  1.0
  Yb  Yb14  1  0.05998563  0.44001337  0.05998563  1.0
  Yb  Yb15  1  0.05998563  0.05998563  0.44001337  1.0
  Cd  Cd16  1  0.42098145  0.42098145  0.42098145  1.0
  Cd  Cd17  1  0.42098145  0.42098145  0.73705466  1.0
  Cd  Cd18  1  0.73705466  0.42098145  0.42098145  1.0
  Cd  Cd19  1  0.42098145  0.73705466  0.42098145  1.0
  Ru  Ru20  1  0.86699010  0.86699010  0.86699010  1.0
  Ru  Ru21  1  0.86699010  0.86699010  0.39903169  1.0
  Ru  Ru22  1  0.39903169  0.86699010  0.86699010  1.0
  Ru  Ru23  1  0.86699010  0.39903169  0.86699010  1.0