# generated using pymatgen
data_La15Y(CdRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99831223
_cell_length_b   10.09071802
_cell_length_c   9.99831303
_cell_angle_alpha   59.69379282
_cell_angle_beta   60.21244038
_cell_angle_gamma   59.69379670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La15Y(CdRu)4
_chemical_formula_sum   'La15 Y1 Cd4 Ru4'
_cell_volume   711.08371076
_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  0.44326154  0.43881652  0.05905612  1.0
  La  La1  1  0.05905612  0.05886583  0.44326154  1.0
  La  La2  1  0.44326154  0.05886583  0.05905612  1.0
  La  La3  1  0.84352750  0.84939231  0.84352750  1.0
  La  La4  1  0.69065241  0.30859098  0.31663546  1.0
  La  La5  1  0.05905612  0.43881652  0.44326154  1.0
  La  La6  1  0.31663546  0.68412115  0.69065241  1.0
  La  La7  1  0.31663546  0.30859098  0.69065241  1.0
  La  La8  1  0.84892852  0.84696533  0.45714082  1.0
  La  La9  1  0.69065241  0.68412115  0.31663546  1.0
  La  La10  1  0.45714082  0.84696533  0.84892852  1.0
  La  La11  1  0.05502572  0.44497428  0.05502572  1.0
  La  La12  1  0.84352750  0.46355270  0.84352750  1.0
  La  La13  1  0.44430444  0.05569556  0.44430444  1.0
  La  La14  1  0.31149042  0.68850958  0.31149042  1.0
  Y  Y15  1  0.69251545  0.30748455  0.69251545  1.0
  Cd  Cd16  1  0.07727415  0.76585190  0.07727415  1.0
  Cd  Cd17  1  0.07310089  0.08014199  0.76661514  1.0
  Cd  Cd18  1  0.76661514  0.08014199  0.07310089  1.0
  Cd  Cd19  1  0.07727415  0.07960080  0.07727415  1.0
  Ru  Ru20  1  0.63186379  0.08963761  0.63186379  1.0
  Ru  Ru21  1  0.63186379  0.64663281  0.63186379  1.0
  Ru  Ru22  1  0.63340745  0.63683165  0.09292824  1.0
  Ru  Ru23  1  0.09292824  0.63683165  0.63340745  1.0