# generated using pymatgen
data_Sm4Tc3B16Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02141280
_cell_length_b   11.65433866
_cell_length_c   3.63605804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10778605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Tc3B16Os
_chemical_formula_sum   'Sm4 Tc3 B16 Os1'
_cell_volume   255.16204497
_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  0.62740811  0.34997102  0.00000000  1.0
  Sm  Sm1  1  0.37312836  0.64893316  0.00000000  1.0
  Sm  Sm2  1  0.12531034  0.15184832  0.00000000  1.0
  Sm  Sm3  1  0.87465597  0.84914864  0.00000000  1.0
  Tc  Tc4  1  0.62838625  0.08499329  0.00000000  1.0
  Tc  Tc5  1  0.37074233  0.91394450  0.00000000  1.0
  Tc  Tc6  1  0.13670515  0.41056992  0.00000000  1.0
  B  B7  1  0.78337356  0.18348552  0.50000000  1.0
  B  B8  1  0.21573525  0.81642536  0.50000000  1.0
  B  B9  1  0.28446869  0.31606517  0.50000000  1.0
  B  B10  1  0.71499435  0.68381070  0.50000000  1.0
  B  B11  1  0.86075908  0.03191322  0.50000000  1.0
  B  B12  1  0.13870433  0.96800967  0.50000000  1.0
  B  B13  1  0.36161322  0.46901598  0.50000000  1.0
  B  B14  1  0.63936650  0.53133007  0.50000000  1.0
  B  B15  1  0.88856984  0.45410325  0.50000000  1.0
  B  B16  1  0.11164050  0.54623068  0.50000000  1.0
  B  B17  1  0.38768579  0.04614478  0.50000000  1.0
  B  B18  1  0.61174183  0.95349784  0.50000000  1.0
  B  B19  1  0.97514044  0.31011009  0.50000000  1.0
  B  B20  1  0.02528487  0.68999270  0.50000000  1.0
  B  B21  1  0.47827501  0.19015487  0.50000000  1.0
  B  B22  1  0.52230710  0.80967457  0.50000000  1.0
  Os  Os23  1  0.86400213  0.59063067  0.00000000  1.0