# generated using pymatgen
data_Sr2ZnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85915524
_cell_length_b   3.85915506
_cell_length_c   6.96049765
_cell_angle_alpha   106.09426394
_cell_angle_beta   106.09426575
_cell_angle_gamma   89.99999759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2ZnN2
_chemical_formula_sum   'Sr2 Zn1 N2'
_cell_volume   95.36453541
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.65834194  0.65834194  0.31668388  1.0
  Sr  Sr1  1  0.34165806  0.34165806  0.68331612  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.85725385  0.85725385  0.71450770  1.0
  N  N4  1  0.14274615  0.14274615  0.28549230  1.0