# generated using pymatgen
data_Sm6InCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52942021
_cell_length_b   8.52942065
_cell_length_c   8.52941885
_cell_angle_alpha   107.85135714
_cell_angle_beta   108.49151729
_cell_angle_gamma   112.10388700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6InCo2
_chemical_formula_sum   'Sm12 In2 Co4'
_cell_volume   476.90510542
_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
  Sm  Sm0  1  0.18569860  0.50977804  0.32407944  1.0
  Sm  Sm1  1  0.03122347  0.21386915  0.81735432  1.0
  Sm  Sm2  1  0.70635150  0.73280930  0.43916080  1.0
  Sm  Sm3  1  0.81430140  0.49022196  0.67592056  1.0
  Sm  Sm4  1  0.81430140  0.13838083  0.32407944  1.0
  Sm  Sm5  1  0.60348417  0.78613085  0.81735432  1.0
  Sm  Sm6  1  0.29364850  0.26719070  0.56083920  1.0
  Sm  Sm7  1  0.96877653  0.78613085  0.18264568  1.0
  Sm  Sm8  1  0.29364850  0.73280930  0.02645781  1.0
  Sm  Sm9  1  0.39651583  0.21386915  0.18264568  1.0
  Sm  Sm10  1  0.70635150  0.26719070  0.97354219  1.0
  Sm  Sm11  1  0.18569860  0.86161917  0.67592056  1.0
  In  In12  1  0.50000000  0.00000000  0.50000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.84009962  0.50000000  0.34009962  1.0
  Co  Co15  1  0.00000000  0.10976490  0.10976490  1.0
  Co  Co16  1  -0.00000000  0.89023510  0.89023510  1.0
  Co  Co17  1  0.15990038  0.50000000  0.65990038  1.0