# generated using pymatgen
data_Sr(ZnN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57323700
_cell_length_b   3.57323587
_cell_length_c   6.27882900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(ZnN)2
_chemical_formula_sum   'Sr1 Zn2 N2'
_cell_volume   69.42770178
_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  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn1  1  0.66666700  0.33333400  0.12911200  1.0
  Zn  Zn2  1  0.33333300  0.66666600  0.87088800  1.0
  N  N3  1  0.66666600  0.33333300  0.77465300  1.0
  N  N4  1  0.33333400  0.66666700  0.22534700  1.0