# generated using pymatgen
data_Sm(Co2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97270114
_cell_length_b   5.97270114
_cell_length_c   5.97270181
_cell_angle_alpha   103.99807275
_cell_angle_beta   103.99807275
_cell_angle_gamma   103.99807644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(Co2B)6
_chemical_formula_sum   'Sm1 Co12 B6'
_cell_volume   190.11364960
_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  0.00000000  1.0
  Co  Co1  1  0.13270100  0.86729900  0.50000000  1.0
  Co  Co2  1  0.50000000  0.13270100  0.86729900  1.0
  Co  Co3  1  0.86729900  0.50000000  0.13270100  1.0
  Co  Co4  1  0.50000000  0.86729900  0.13270100  1.0
  Co  Co5  1  0.13270100  0.50000000  0.86729900  1.0
  Co  Co6  1  0.86729900  0.13270100  0.50000000  1.0
  Co  Co7  1  0.54253800  0.81362800  0.54253800  1.0
  Co  Co8  1  0.54253800  0.54253800  0.81362800  1.0
  Co  Co9  1  0.81362800  0.54253800  0.54253800  1.0
  Co  Co10  1  0.45746200  0.18637200  0.45746200  1.0
  Co  Co11  1  0.45746200  0.45746200  0.18637200  1.0
  Co  Co12  1  0.18637200  0.45746200  0.45746200  1.0
  B  B13  1  0.76747400  0.32486000  0.76747400  1.0
  B  B14  1  0.76747400  0.76747400  0.32486000  1.0
  B  B15  1  0.32486000  0.76747400  0.76747400  1.0
  B  B16  1  0.23252600  0.67514000  0.23252700  1.0
  B  B17  1  0.23252600  0.23252700  0.67514000  1.0
  B  B18  1  0.67514000  0.23252700  0.23252700  1.0