# generated using pymatgen
data_Sm5(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41480227
_cell_length_b   5.41480285
_cell_length_c   8.65981421
_cell_angle_alpha   71.78162169
_cell_angle_beta   71.78161742
_cell_angle_gamma   60.00001579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5(CoB3)2
_chemical_formula_sum   'Sm5 Co2 B6'
_cell_volume   205.06100436
_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  0.25097104  0.25097104  0.24708589  1.0
  Sm  Sm2  1  0.74902896  0.74902896  0.75291411  1.0
  Sm  Sm3  1  0.41683873  0.41683873  0.74948381  1.0
  Sm  Sm4  1  0.58316127  0.58316127  0.25051619  1.0
  Co  Co5  1  0.12227337  0.12227337  0.63317889  1.0
  Co  Co6  1  0.87772663  0.87772663  0.36682111  1.0
  B  B7  1  0.16732468  0.83267532  0.50000000  1.0
  B  B8  1  0.83267532  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16732468  0.50000000  1.0
  B  B10  1  0.16732468  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83267532  0.50000000  1.0
  B  B12  1  0.83267532  0.16732468  0.50000000  1.0