# generated using pymatgen
data_Sm2In8Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65270900
_cell_length_b   4.65270900
_cell_length_c   12.15787300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2In8Co
_chemical_formula_sum   'Sm2 In8 Co1'
_cell_volume   263.18999997
_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  0.00000000  0.00000000  0.69409400  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.30590600  1.0
  In  In2  1  0.50000000  0.00000000  0.88235200  1.0
  In  In3  1  0.00000000  0.50000000  0.88235200  1.0
  In  In4  1  0.50000000  0.00000000  0.11764800  1.0
  In  In5  1  0.00000000  0.50000000  0.11764800  1.0
  In  In6  1  0.50000000  0.00000000  0.50000000  1.0
  In  In7  1  0.00000000  0.50000000  0.50000000  1.0
  In  In8  1  0.50000000  0.50000000  0.69846100  1.0
  In  In9  1  0.50000000  0.50000000  0.30153900  1.0
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1.0