# generated using pymatgen
data_CeSm7(CdCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61135099
_cell_length_b   9.61135160
_cell_length_c   9.77817159
_cell_angle_alpha   59.42417277
_cell_angle_beta   59.42417062
_cell_angle_gamma   60.23741598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSm7(CdCo)2
_chemical_formula_sum   'Ce2 Sm14 Cd4 Co4'
_cell_volume   634.21352750
_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
  Ce  Ce0  1  0.58048580  0.58048580  0.60248251  1.0
  Ce  Ce1  1  0.58048580  0.58048580  0.23654689  1.0
  Sm  Sm2  1  0.60367703  0.20358306  0.59636946  1.0
  Sm  Sm3  1  0.20358306  0.60367703  0.59636946  1.0
  Sm  Sm4  1  0.06043236  0.44063343  0.43681025  1.0
  Sm  Sm5  1  0.44063343  0.06043236  0.06212396  1.0
  Sm  Sm6  1  0.44063343  0.06043236  0.43681025  1.0
  Sm  Sm7  1  0.06043236  0.44063343  0.06212396  1.0
  Sm  Sm8  1  0.44127530  0.44127530  0.05872470  1.0
  Sm  Sm9  1  0.06328224  0.06328224  0.43671776  1.0
  Sm  Sm10  1  0.18770359  0.81181519  0.81427771  1.0
  Sm  Sm11  1  0.81181519  0.18770359  0.18620250  1.0
  Sm  Sm12  1  0.81181519  0.18770359  0.81427771  1.0
  Sm  Sm13  1  0.18770359  0.81181519  0.18620250  1.0
  Sm  Sm14  1  0.80410940  0.80410940  0.19589060  1.0
  Sm  Sm15  1  0.18724692  0.18724692  0.81275308  1.0
  Cd  Cd16  1  0.82562728  0.82562728  0.83430166  1.0
  Cd  Cd17  1  0.82562728  0.82562728  0.51444279  1.0
  Cd  Cd18  1  0.82727663  0.51178046  0.83047146  1.0
  Cd  Cd19  1  0.51178046  0.82727663  0.83047146  1.0
  Co  Co20  1  0.41001810  0.41001810  0.36973383  1.0
  Co  Co21  1  0.41001810  0.41001810  0.81023097  1.0
  Co  Co22  1  0.40815608  0.81617937  0.38783377  1.0
  Co  Co23  1  0.81617937  0.40815608  0.38783377  1.0