# generated using pymatgen
data_SrYb9(Tc2N7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96974416
_cell_length_b   8.76147932
_cell_length_c   8.69933745
_cell_angle_alpha   115.13712288
_cell_angle_beta   99.68490630
_cell_angle_gamma   89.63481832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb9(Tc2N7)2
_chemical_formula_sum   'Sr1 Yb9 Tc4 N14'
_cell_volume   404.96401741
_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
  Sr  Sr0  1  0.71043372  0.99232990  0.40407306  1.0
  Yb  Yb1  1  0.84256630  0.58237711  0.32478074  1.0
  Yb  Yb2  1  0.26903308  0.99587160  0.57414317  1.0
  Yb  Yb3  1  0.70228677  0.41718727  0.85975966  1.0
  Yb  Yb4  1  0.30220253  0.57952577  0.14029896  1.0
  Yb  Yb5  1  0.40374990  0.78830742  0.92170659  1.0
  Yb  Yb6  1  0.60565032  0.20939638  0.08873241  1.0
  Yb  Yb7  1  0.14812029  0.39138695  0.67082211  1.0
  Yb  Yb8  1  0.89024272  0.85670319  0.76151557  1.0
  Yb  Yb9  1  0.11348735  0.14486040  0.24139545  1.0
  Tc  Tc10  1  0.58025167  0.36294645  0.48124241  1.0
  Tc  Tc11  1  0.40153949  0.64607302  0.52547278  1.0
  Tc  Tc12  1  0.12031151  0.21825398  0.92165380  1.0
  Tc  Tc13  1  0.89924927  0.77744997  0.07619752  1.0
  N  N14  1  0.51389385  0.55538154  0.68915235  1.0
  N  N15  1  0.46589023  0.45090170  0.31709228  1.0
  N  N16  1  0.12657269  0.72739261  0.56583128  1.0
  N  N17  1  0.85149310  0.28692727  0.41557437  1.0
  N  N18  1  0.40248023  0.19636615  0.48960880  1.0
  N  N19  1  0.58080252  0.81788586  0.53819111  1.0
  N  N20  1  0.94576817  0.14162323  0.70895053  1.0
  N  N21  1  0.09812398  0.86696052  0.27866160  1.0
  N  N22  1  0.23784799  0.04691996  0.97187708  1.0
  N  N23  1  0.76943167  0.95058562  0.03223015  1.0
  N  N24  1  0.37241038  0.32710220  0.90686426  1.0
  N  N25  1  0.96383980  0.36111304  0.08540268  1.0
  N  N26  1  0.03713062  0.63334231  0.90331939  1.0
  N  N27  1  0.64518885  0.67482956  0.10544989  1.0