# generated using pymatgen
data_Yb5TcN5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67299445
_cell_length_b   6.67300482
_cell_length_c   8.58118292
_cell_angle_alpha   82.30989264
_cell_angle_beta   82.30935745
_cell_angle_gamma   59.92905648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5TcN5
_chemical_formula_sum   'Yb10 Tc2 N10'
_cell_volume   326.71205549
_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
  Yb  Yb0  1  0.89428105  0.35402233  0.84167643  1.0
  Yb  Yb1  1  0.88356740  0.88357088  0.81448115  1.0
  Yb  Yb2  1  0.73523237  0.73523543  0.53118200  1.0
  Yb  Yb3  1  0.75269266  0.25416707  0.50950363  1.0
  Yb  Yb4  1  0.62287182  0.11239768  0.14220603  1.0
  Yb  Yb5  1  0.35400974  0.89429124  0.84167431  1.0
  Yb  Yb6  1  0.25416754  0.75268590  0.50950418  1.0
  Yb  Yb7  1  0.24768474  0.24768313  0.49035705  1.0
  Yb  Yb8  1  0.12923100  0.12922295  0.17916858  1.0
  Yb  Yb9  1  0.11240278  0.62286247  0.14220851  1.0
  Tc  Tc10  1  0.62741569  0.62741179  0.22068588  1.0
  Tc  Tc11  1  0.37006951  0.37007014  0.77732426  1.0
  N  N12  1  0.90664702  0.47027789  0.32808608  1.0
  N  N13  1  0.99430613  0.99432261  0.01692362  1.0
  N  N14  1  0.70288352  0.70288572  0.01919136  1.0
  N  N15  1  0.54001696  0.54001868  0.69546041  1.0
  N  N16  1  0.47027917  0.90664071  0.32808891  1.0
  N  N17  1  0.54306266  0.09306954  0.67253859  1.0
  N  N18  1  0.46652628  0.46651950  0.28175470  1.0
  N  N19  1  0.29186930  0.29186646  0.98252377  1.0
  N  N20  1  0.06999987  0.06999832  0.64872188  1.0
  N  N21  1  0.09306778  0.54306454  0.67254069  1.0