# generated using pymatgen
data_Sm2Tc2B6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25737569
_cell_length_b   6.25737464
_cell_length_c   7.51143212
_cell_angle_alpha   89.39890317
_cell_angle_beta   89.39888702
_cell_angle_gamma   114.94453269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Tc2B6Os
_chemical_formula_sum   'Sm4 Tc4 B12 Os2'
_cell_volume   266.62199561
_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  0.44226787  0.09446523  0.17408598  1.0
  Sm  Sm1  1  0.90553477  0.55773213  0.32591402  1.0
  Sm  Sm2  1  0.56135564  0.90676584  0.82489532  1.0
  Sm  Sm3  1  0.09323416  0.43864436  0.67510468  1.0
  Tc  Tc4  1  0.19990848  0.01145999  0.58540353  1.0
  Tc  Tc5  1  0.98854001  0.80009152  0.91459647  1.0
  Tc  Tc6  1  0.41399549  0.58600451  0.25000000  1.0
  Tc  Tc7  1  0.58423757  0.41576243  0.75000000  1.0
  B  B8  1  0.14918953  0.23836531  0.36781415  1.0
  B  B9  1  0.76163469  0.85081047  0.13218585  1.0
  B  B10  1  0.85076089  0.76006144  0.63200315  1.0
  B  B11  1  0.23993856  0.14923911  0.86799685  1.0
  B  B12  1  0.16237159  0.58890264  0.01846827  1.0
  B  B13  1  0.41109736  0.83762841  0.48153173  1.0
  B  B14  1  0.84033459  0.41480333  0.98120359  1.0
  B  B15  1  0.58519667  0.15966541  0.51879641  1.0
  B  B16  1  0.35081939  0.44506116  0.96538924  1.0
  B  B17  1  0.55493884  0.64918061  0.53461076  1.0
  B  B18  1  0.65072917  0.55810253  0.03513672  1.0
  B  B19  1  0.44189747  0.34927083  0.46486328  1.0
  Os  Os20  1  0.79964224  0.98762599  0.41382922  1.0
  Os  Os21  1  0.01237401  0.20035776  0.08617078  1.0