# generated using pymatgen
data_La2TeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74851307
_cell_length_b   4.74851307
_cell_length_c   9.47035410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2TeN
_chemical_formula_sum   'La4 Te2 N2'
_cell_volume   213.54110915
_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  0.00000000  0.00000000  1.0
  La  La1  1  0.50000000  0.50000000  0.00000000  1.0
  La  La2  1  0.00000000  0.50000000  0.66868148  1.0
  La  La3  1  0.50000000  0.00000000  0.33131852  1.0
  Te  Te4  1  0.00000000  0.50000000  0.30274120  1.0
  Te  Te5  1  0.50000000  0.00000000  0.69725880  1.0
  N  N6  1  0.00000000  0.50000000  0.90715810  1.0
  N  N7  1  0.50000000  0.00000000  0.09284190  1.0