# generated using pymatgen
data_LaTcN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55291200
_cell_length_b   5.70891100
_cell_length_c   7.46362407
_cell_angle_alpha   70.29145680
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTcN3
_chemical_formula_sum   'La2 Tc2 N6'
_cell_volume   142.51842880
_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
  La  La0  1  0.00000000  0.32312300  0.80984900  1.0
  La  La1  1  0.00000000  0.67687700  0.19015100  1.0
  Tc  Tc2  1  0.50000000  0.17806700  0.19892400  1.0
  Tc  Tc3  1  0.50000000  0.82193300  0.80107600  1.0
  N  N4  1  0.50000000  0.20491100  0.59734900  1.0
  N  N5  1  0.50000000  0.79508900  0.40265100  1.0
  N  N6  1  0.50000000  0.25341100  0.42168800  1.0
  N  N7  1  0.50000000  0.50000000  0.00000000  1.0
  N  N8  1  0.50000000  0.74658900  0.57831200  1.0
  N  N9  1  0.50000000  0.00000000  0.00000000  1.0