# generated using pymatgen
data_LaTcN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57893991
_cell_length_b   5.57893991
_cell_length_c   5.57894042
_cell_angle_alpha   60.50393108
_cell_angle_beta   60.50393108
_cell_angle_gamma   60.50392938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTcN3
_chemical_formula_sum   'La2 Tc2 N6'
_cell_volume   124.18184178
_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  0.75000000  0.75000000  0.75000000  1.0
  La  La1  1  0.25000000  0.25000000  0.25000000  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.50000000  0.50000000  0.50000000  1.0
  N  N4  1  0.70335000  0.25000000  0.79665000  1.0
  N  N5  1  0.29665000  0.75000000  0.20335000  1.0
  N  N6  1  0.75000000  0.20335000  0.29665000  1.0
  N  N7  1  0.79665000  0.70335000  0.25000000  1.0
  N  N8  1  0.20335000  0.29665000  0.75000000  1.0
  N  N9  1  0.25000000  0.79665000  0.70335000  1.0