# generated using pymatgen
data_La5Yb3(CdCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81426066
_cell_length_b   9.81426008
_cell_length_c   9.81426135
_cell_angle_alpha   60.00000230
_cell_angle_beta   60.00000425
_cell_angle_gamma   60.00000468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Yb3(CdCo)2
_chemical_formula_sum   'La10 Yb6 Cd4 Co4'
_cell_volume   668.43288679
_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  0.80957748  0.19042352  0.19042352  1.0
  La  La1  1  0.19042452  0.80957648  0.80957648  1.0
  La  La2  1  0.19042352  0.80957748  0.19042352  1.0
  La  La3  1  0.19042352  0.19042352  0.80957748  1.0
  La  La4  1  0.80957648  0.19042452  0.80957648  1.0
  La  La5  1  0.80957648  0.80957648  0.19042452  1.0
  La  La6  1  0.34509848  0.34509848  0.34509848  1.0
  La  La7  1  0.34509848  0.34509848  0.96470455  1.0
  La  La8  1  0.96470455  0.34509848  0.34509848  1.0
  La  La9  1  0.34509848  0.96470455  0.34509848  1.0
  Yb  Yb10  1  0.93926298  0.56073702  0.56073702  1.0
  Yb  Yb11  1  0.56073802  0.93926198  0.93926198  1.0
  Yb  Yb12  1  0.56073702  0.93926298  0.56073702  1.0
  Yb  Yb13  1  0.56073702  0.56073702  0.93926298  1.0
  Yb  Yb14  1  0.93926198  0.56073802  0.93926198  1.0
  Yb  Yb15  1  0.93926198  0.93926198  0.56073802  1.0
  Cd  Cd16  1  0.57938706  0.57938706  0.57938706  1.0
  Cd  Cd17  1  0.57938706  0.57938706  0.26183681  1.0
  Cd  Cd18  1  0.26183681  0.57938706  0.57938706  1.0
  Cd  Cd19  1  0.57938706  0.26183681  0.57938706  1.0
  Co  Co20  1  0.13772386  0.13772386  0.13772386  1.0
  Co  Co21  1  0.13772386  0.13772386  0.58682741  1.0
  Co  Co22  1  0.58682741  0.13772386  0.13772386  1.0
  Co  Co23  1  0.13772386  0.58682741  0.13772386  1.0