# generated using pymatgen
data_Sm2TcB8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02123853
_cell_length_b   11.65875792
_cell_length_c   3.62794038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19625044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2TcB8Os
_chemical_formula_sum   'Sm4 Tc2 B16 Os2'
_cell_volume   254.68051003
_cell_formula_units_Z   2
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  0.62696644  0.35042646  0.00000000  1.0
  Sm  Sm1  1  0.37303356  0.64957354  0.00000000  1.0
  Sm  Sm2  1  0.12499067  0.15102955  0.00000000  1.0
  Sm  Sm3  1  0.87500933  0.84897045  0.00000000  1.0
  Tc  Tc4  1  0.62864085  0.08645384  0.00000000  1.0
  Tc  Tc5  1  0.37135915  0.91354616  0.00000000  1.0
  B  B6  1  0.78364170  0.18369799  0.50000000  1.0
  B  B7  1  0.21635830  0.81630201  0.50000000  1.0
  B  B8  1  0.28506660  0.31573227  0.50000000  1.0
  B  B9  1  0.71493340  0.68426773  0.50000000  1.0
  B  B10  1  0.86117553  0.03177923  0.50000000  1.0
  B  B11  1  0.13882447  0.96822077  0.50000000  1.0
  B  B12  1  0.36081261  0.46919723  0.50000000  1.0
  B  B13  1  0.63918739  0.53080277  0.50000000  1.0
  B  B14  1  0.88847047  0.45413496  0.50000000  1.0
  B  B15  1  0.11152953  0.54586504  0.50000000  1.0
  B  B16  1  0.38830563  0.04597004  0.50000000  1.0
  B  B17  1  0.61169437  0.95402996  0.50000000  1.0
  B  B18  1  0.97379665  0.31024505  0.50000000  1.0
  B  B19  1  0.02620335  0.68975495  0.50000000  1.0
  B  B20  1  0.47770060  0.19009148  0.50000000  1.0
  B  B21  1  0.52229940  0.80990852  0.50000000  1.0
  Os  Os22  1  0.13956739  0.40758880  0.00000000  1.0
  Os  Os23  1  0.86043261  0.59241120  0.00000000  1.0