# generated using pymatgen
data_SbTeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95744900
_cell_length_b   3.95744900
_cell_length_c   9.76846100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbTeN
_chemical_formula_sum   'Sb2 Te2 N2'
_cell_volume   152.98780038
_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
  Sb  Sb0  1  0.50000000  0.00000000  0.10460100  1.0
  Sb  Sb1  1  0.00000000  0.50000000  0.89539900  1.0
  Te  Te2  1  0.50000000  0.00000000  0.55122400  1.0
  Te  Te3  1  0.00000000  0.50000000  0.44877600  1.0
  N  N4  1  0.50000000  0.50000000  0.00000000  1.0
  N  N5  1  0.00000000  0.00000000  0.00000000  1.0