# generated using pymatgen
data_SmTc3Ge2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51596698
_cell_length_b   7.51596620
_cell_length_c   4.04218396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.47642192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTc3Ge2Os
_chemical_formula_sum   'Sm1 Tc3 Ge2 Os1'
_cell_volume   119.38846424
_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  0.99792023  0.00207977  0.00000000  1.0
  Tc  Tc1  1  0.69864804  0.30135396  0.00000000  1.0
  Tc  Tc2  1  0.30143155  0.69857045  0.00000000  1.0
  Tc  Tc3  1  0.19184063  0.80816037  0.49999900  1.0
  Ge  Ge4  1  0.58724844  0.41275356  0.49999900  1.0
  Ge  Ge5  1  0.41192248  0.58807952  0.49999900  1.0
  Os  Os6  1  0.81099263  0.18900837  0.49999900  1.0