# generated using pymatgen
data_Sr(NiN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41453400
_cell_length_b   3.41452714
_cell_length_c   6.05819800
_cell_angle_alpha   89.99999620
_cell_angle_beta   90.00005675
_cell_angle_gamma   119.99992441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(NiN)2
_chemical_formula_sum   'Sr1 Ni2 N2'
_cell_volume   61.16971213
_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
  Ni  Ni1  1  0.66666900  0.33333500  0.11795900  1.0
  Ni  Ni2  1  0.33333100  0.66666500  0.88204100  1.0
  N  N3  1  0.66666500  0.33333300  0.79606500  1.0
  N  N4  1  0.33333500  0.66666700  0.20393500  1.0