# generated using pymatgen
data_Sr3(NiN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02788201
_cell_length_b   8.69687212
_cell_length_c   5.70031767
_cell_angle_alpha   90.00000180
_cell_angle_beta   93.73595952
_cell_angle_gamma   128.22422662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3(NiN2)2
_chemical_formula_sum   'Sr6 Ni4 N8'
_cell_volume   272.76366318
_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
  Sr  Sr0  1  0.25586100  0.99605500  0.06656400  1.0
  Sr  Sr1  1  0.74413900  0.74019300  0.43343600  1.0
  Sr  Sr2  1  0.74413900  0.00394500  0.93343600  1.0
  Sr  Sr3  1  0.25586100  0.25980700  0.56656400  1.0
  Sr  Sr4  1  0.00000000  0.59799700  0.75000000  1.0
  Sr  Sr5  1  0.00000000  0.40200300  0.25000000  1.0
  Ni  Ni6  1  0.58797700  0.16645100  0.57964900  1.0
  Ni  Ni7  1  0.41202300  0.57847400  0.92035100  1.0
  Ni  Ni8  1  0.41202300  0.83354900  0.42035100  1.0
  Ni  Ni9  1  0.58797700  0.42152600  0.07964900  1.0
  N  N10  1  0.24809700  0.93762900  0.52580800  1.0
  N  N11  1  0.75190300  0.68953200  0.97419200  1.0
  N  N12  1  0.75190300  0.06237100  0.47419200  1.0
  N  N13  1  0.24809700  0.31046800  0.02580800  1.0
  N  N14  1  0.65467600  0.26733100  0.89681700  1.0
  N  N15  1  0.34532400  0.61265600  0.60318300  1.0
  N  N16  1  0.34532400  0.73266900  0.10318300  1.0
  N  N17  1  0.65467600  0.38734400  0.39681700  1.0