# generated using pymatgen
data_SrTcN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75669677
_cell_length_b   6.46500168
_cell_length_c   6.67080225
_cell_angle_alpha   104.35407371
_cell_angle_beta   90.00000018
_cell_angle_gamma   106.89034950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTcN3
_chemical_formula_sum   'Sr2 Tc2 N6'
_cell_volume   149.73162119
_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
  Sr  Sr0  1  0.38549116  0.77098231  0.67064319  1.0
  Sr  Sr1  1  0.61450884  0.22901769  0.32935681  1.0
  Tc  Tc2  1  0.84269946  0.68539792  0.14044210  1.0
  Tc  Tc3  1  0.15730054  0.31460208  0.85955790  1.0
  N  N4  1  0.68133333  0.36266666  0.98656062  1.0
  N  N5  1  0.99363588  0.98727176  0.09231970  1.0
  N  N6  1  0.00636412  0.01272824  0.90768030  1.0
  N  N7  1  0.84416121  0.68832341  0.40093404  1.0
  N  N8  1  0.31866667  0.63733334  0.01343938  1.0
  N  N9  1  0.15583879  0.31167659  0.59906596  1.0