# generated using pymatgen
data_Zn2SbN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99711718
_cell_length_b   5.75387305
_cell_length_c   5.40588697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2SbN3
_chemical_formula_sum   'Zn8 Sb4 N12'
_cell_volume   310.95820398
_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
  Zn  Zn0  1  0.82774717  0.16259222  0.20563947  1.0
  Zn  Zn1  1  0.17225283  0.83740778  0.70563947  1.0
  Zn  Zn2  1  0.17225283  0.16259222  0.20563947  1.0
  Zn  Zn3  1  0.82774717  0.83740778  0.70563947  1.0
  Zn  Zn4  1  0.32774717  0.66259222  0.20563947  1.0
  Zn  Zn5  1  0.67225283  0.33740778  0.70563947  1.0
  Zn  Zn6  1  0.67225283  0.66259222  0.20563947  1.0
  Zn  Zn7  1  0.32774717  0.33740778  0.70563947  1.0
  Sb  Sb8  1  -0.00000000  0.32179591  0.69483427  1.0
  Sb  Sb9  1  -0.00000000  0.67820409  0.19483427  1.0
  Sb  Sb10  1  0.50000000  0.82179591  0.69483427  1.0
  Sb  Sb11  1  0.50000000  0.17820409  0.19483427  1.0
  N  N12  1  0.83531302  0.16785532  0.58052889  1.0
  N  N13  1  0.16468698  0.83214468  0.08052889  1.0
  N  N14  1  0.16468698  0.16785532  0.58052889  1.0
  N  N15  1  0.83531302  0.83214468  0.08052889  1.0
  N  N16  1  0.33531302  0.66785532  0.58052889  1.0
  N  N17  1  0.66468698  0.33214468  0.08052889  1.0
  N  N18  1  0.66468698  0.66785532  0.58052889  1.0
  N  N19  1  0.33531302  0.33214468  0.08052889  1.0
  N  N20  1  -0.00000000  0.34215467  0.07255002  1.0
  N  N21  1  -0.00000000  0.65784533  0.57255002  1.0
  N  N22  1  0.50000000  0.84215467  0.07255002  1.0
  N  N23  1  0.50000000  0.15784533  0.57255002  1.0