# generated using pymatgen
data_La2TcN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24572299
_cell_length_b   6.24572359
_cell_length_c   12.18648479
_cell_angle_alpha   87.93824293
_cell_angle_beta   87.93824316
_cell_angle_gamma   128.58829472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2TcN3
_chemical_formula_sum   'La8 Tc4 N12'
_cell_volume   370.30200244
_cell_formula_units_Z   4
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  0.97943683  0.57696660  0.85500672  1.0
  La  La1  1  0.42303340  0.02056317  0.64499328  1.0
  La  La2  1  0.65828498  0.87319432  0.92812120  1.0
  La  La3  1  0.12680568  0.34171502  0.57187880  1.0
  La  La4  1  0.02056317  0.42303340  0.14499328  1.0
  La  La5  1  0.87319432  0.65828498  0.42812120  1.0
  La  La6  1  0.57696660  0.97943683  0.35500672  1.0
  La  La7  1  0.34171502  0.12680568  0.07187880  1.0
  Tc  Tc8  1  0.71529025  0.70390286  0.67429666  1.0
  Tc  Tc9  1  0.29609714  0.28470975  0.82570334  1.0
  Tc  Tc10  1  0.70390286  0.71529025  0.17429666  1.0
  Tc  Tc11  1  0.28470975  0.29609714  0.32570334  1.0
  N  N12  1  0.14952475  0.34220571  0.96011769  1.0
  N  N13  1  0.99762341  0.00237659  0.25000000  1.0
  N  N14  1  0.00237659  0.99762341  0.75000000  1.0
  N  N15  1  0.37532708  0.62467292  0.75000000  1.0
  N  N16  1  0.62467292  0.37532708  0.25000000  1.0
  N  N17  1  0.65779429  0.85047525  0.53988231  1.0
  N  N18  1  0.85047525  0.65779429  0.03988231  1.0
  N  N19  1  0.12203743  0.47216071  0.36805688  1.0
  N  N20  1  0.47216071  0.12203743  0.86805688  1.0
  N  N21  1  0.87796257  0.52783929  0.63194312  1.0
  N  N22  1  0.34220571  0.14952475  0.46011769  1.0
  N  N23  1  0.52783929  0.87796257  0.13194312  1.0