# generated using pymatgen
data_Sm12InCo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55603597
_cell_length_b   8.55603597
_cell_length_c   8.55603597
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm12InCo6
_chemical_formula_sum   'Sm12 In1 Co6'
_cell_volume   482.16525774
_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
  Sm  Sm0  1  0.80782689  0.69610060  0.50392749  1.0
  Sm  Sm1  1  0.19217311  0.30389940  0.49607251  1.0
  Sm  Sm2  1  0.19217311  0.69610060  0.88827370  1.0
  Sm  Sm3  1  0.80782689  0.30389940  0.11172630  1.0
  Sm  Sm4  1  0.69610060  0.50392749  0.80782689  1.0
  Sm  Sm5  1  0.30389940  0.49607251  0.19217311  1.0
  Sm  Sm6  1  0.69610060  0.88827370  0.19217311  1.0
  Sm  Sm7  1  0.30389940  0.11172630  0.80782689  1.0
  Sm  Sm8  1  0.50392749  0.80782689  0.69610060  1.0
  Sm  Sm9  1  0.49607251  0.19217311  0.30389940  1.0
  Sm  Sm10  1  0.11172630  0.80782689  0.30389940  1.0
  Sm  Sm11  1  0.88827370  0.19217311  0.69610060  1.0
  In  In12  1  0.00000000  0.00000000  -0.00000000  1.0
  Co  Co13  1  0.88982294  0.38982294  0.50000000  1.0
  Co  Co14  1  0.11017706  0.61017706  0.50000000  1.0
  Co  Co15  1  0.38982294  0.50000000  0.88982294  1.0
  Co  Co16  1  0.61017706  0.50000000  0.11017706  1.0
  Co  Co17  1  0.50000000  0.88982294  0.38982294  1.0
  Co  Co18  1  0.50000000  0.11017706  0.61017706  1.0