# generated using pymatgen
data_La13Yb3(CdCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87861653
_cell_length_b   9.85229012
_cell_length_c   9.87861733
_cell_angle_alpha   59.91156845
_cell_angle_beta   60.00000059
_cell_angle_gamma   59.91157014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13Yb3(CdCo)4
_chemical_formula_sum   'La13 Yb3 Cd4 Co4'
_cell_volume   678.94203815
_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  0.68969694  0.68771438  0.31129434  1.0
  La  La1  1  0.15503843  0.15261854  0.53730360  1.0
  La  La2  1  0.31129434  0.68771438  0.68969694  1.0
  La  La3  1  0.15503843  0.15261854  0.15503843  1.0
  La  La4  1  0.53730360  0.15261854  0.15503843  1.0
  La  La5  1  0.31129434  0.68771438  0.31129434  1.0
  La  La6  1  0.31848202  0.29977254  0.69087372  1.0
  La  La7  1  0.69087372  0.29977254  0.69087372  1.0
  La  La8  1  0.93887174  0.56898111  0.55327641  1.0
  La  La9  1  0.55327641  0.56898111  0.93887174  1.0
  La  La10  1  0.15545336  0.53363792  0.15545336  1.0
  La  La11  1  0.69087372  0.29977254  0.31848202  1.0
  La  La12  1  0.93887174  0.56898111  0.93887174  1.0
  Yb  Yb13  1  0.94028107  0.93560596  0.56205748  1.0
  Yb  Yb14  1  0.56205748  0.93560596  0.56205748  1.0
  Yb  Yb15  1  0.56205748  0.93560596  0.94028107  1.0
  Cd  Cd16  1  0.23473343  0.92422858  0.92051900  1.0
  Cd  Cd17  1  0.92051900  0.92422858  0.92051900  1.0
  Cd  Cd18  1  0.92051900  0.92422858  0.23473343  1.0
  Cd  Cd19  1  0.92087631  0.23737008  0.92087631  1.0
  Co  Co20  1  0.91318576  0.36850208  0.35915608  1.0
  Co  Co21  1  0.35915608  0.36850208  0.91318576  1.0
  Co  Co22  1  0.36109153  0.91672341  0.36109153  1.0
  Co  Co23  1  0.35915608  0.36850208  0.35915608  1.0