# generated using pymatgen
data_Zn2SnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23881173
_cell_length_b   6.23881173
_cell_length_c   7.88566936
_cell_angle_alpha   73.68494485
_cell_angle_beta   73.68494485
_cell_angle_gamma   31.67572831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2SnN2
_chemical_formula_sum   'Zn4 Sn2 N4'
_cell_volume   154.14907463
_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
  Zn  Zn0  1  0.65232500  0.65232500  0.48842500  1.0
  Zn  Zn1  1  0.34767500  0.34767500  0.51157500  1.0
  Zn  Zn2  1  0.04378800  0.04378800  0.25681100  1.0
  Zn  Zn3  1  0.95621200  0.95621200  0.74318900  1.0
  Sn  Sn4  1  0.33014000  0.33014000  0.12468000  1.0
  Sn  Sn5  1  0.66986000  0.66986000  0.87532000  1.0
  N  N6  1  0.18219200  0.18219200  0.35369900  1.0
  N  N7  1  0.81780800  0.81780800  0.64630100  1.0
  N  N8  1  0.54216500  0.54216500  0.73843100  1.0
  N  N9  1  0.45783500  0.45783500  0.26156900  1.0