# generated using pymatgen
data_SrTcN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69554467
_cell_length_b   6.69554467
_cell_length_c   5.71963600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.28496455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTcN3
_chemical_formula_sum   'Sr2 Tc2 N6'
_cell_volume   153.29286265
_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  0.63122900  0.36877100  0.75000000  1.0
  Sr  Sr1  1  0.36877100  0.63122900  0.25000000  1.0
  Tc  Tc2  1  0.09474900  0.90525100  0.25000000  1.0
  Tc  Tc3  1  0.90525100  0.09474900  0.75000000  1.0
  N  N4  1  0.15355700  0.54534000  0.75434600  1.0
  N  N5  1  0.04415300  0.04415300  0.00000000  1.0
  N  N6  1  0.54534000  0.15355700  0.24565400  1.0
  N  N7  1  0.45466000  0.84644300  0.74565400  1.0
  N  N8  1  0.95584700  0.95584700  0.50000000  1.0
  N  N9  1  0.84644300  0.45466000  0.25434600  1.0