# generated using pymatgen
data_SmY(CoB)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93780725
_cell_length_b   6.93780725
_cell_length_c   3.77727898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY(CoB)8
_chemical_formula_sum   'Sm1 Y1 Co8 B8'
_cell_volume   181.81240937
_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  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.38189093  0.14024948  0.89156289  1.0
  Co  Co3  1  0.61810907  0.85975052  0.89156289  1.0
  Co  Co4  1  0.35670293  0.88373113  0.39230616  1.0
  Co  Co5  1  0.64329707  0.11626887  0.39230616  1.0
  Co  Co6  1  0.11626887  0.35670293  0.60769384  1.0
  Co  Co7  1  0.88373113  0.64329707  0.60769384  1.0
  Co  Co8  1  0.14024948  0.61810907  0.10843711  1.0
  Co  Co9  1  0.85975052  0.38189093  0.10843711  1.0
  B  B10  1  0.80079285  0.66273942  0.10352055  1.0
  B  B11  1  0.19920715  0.33726058  0.10352055  1.0
  B  B12  1  0.83917428  0.29575346  0.60537437  1.0
  B  B13  1  0.16082572  0.70424654  0.60537437  1.0
  B  B14  1  0.70424654  0.83917428  0.39462563  1.0
  B  B15  1  0.29575346  0.16082572  0.39462563  1.0
  B  B16  1  0.66273942  0.19920715  0.89647945  1.0
  B  B17  1  0.33726058  0.80079285  0.89647945  1.0