# generated using pymatgen
data_Sm3Y2(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40935794
_cell_length_b   5.40935855
_cell_length_c   8.54819460
_cell_angle_alpha   71.55443990
_cell_angle_beta   71.55443799
_cell_angle_gamma   59.99998513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Y2(CoB3)2
_chemical_formula_sum   'Sm3 Y2 Co2 B6'
_cell_volume   201.64403037
_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
  Sm  Sm1  1  0.25255752  0.25255752  0.24232844  1.0
  Sm  Sm2  1  0.74744248  0.74744248  0.75767156  1.0
  Y  Y3  1  0.41888709  0.41888709  0.74333872  1.0
  Y  Y4  1  0.58111291  0.58111291  0.25666128  1.0
  Co  Co5  1  0.12159078  0.12159078  0.63522867  1.0
  Co  Co6  1  0.87840922  0.87840922  0.36477133  1.0
  B  B7  1  0.16764197  0.83235803  0.50000000  1.0
  B  B8  1  0.83235803  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16764197  0.50000000  1.0
  B  B10  1  0.16764197  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83235803  0.50000000  1.0
  B  B12  1  0.83235803  0.16764197  0.50000000  1.0