# generated using pymatgen
data_Sr2Fe2NiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53029814
_cell_length_b   6.53029773
_cell_length_c   6.39619050
_cell_angle_alpha   88.56752338
_cell_angle_beta   88.56752949
_cell_angle_gamma   117.66652391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Fe2NiN3
_chemical_formula_sum   'Sr4 Fe4 Ni2 N6'
_cell_volume   241.29573241
_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  0.83177489  0.67741138  0.89368357  1.0
  Sr  Sr1  1  0.32258862  0.16822511  0.60631643  1.0
  Sr  Sr2  1  0.16822511  0.32258862  0.10631643  1.0
  Sr  Sr3  1  0.67741138  0.83177489  0.39368357  1.0
  Fe  Fe4  1  0.56186656  0.16671810  0.10143429  1.0
  Fe  Fe5  1  0.43813344  0.83328190  0.89856571  1.0
  Fe  Fe6  1  0.83328190  0.43813344  0.39856571  1.0
  Fe  Fe7  1  0.16671810  0.56186656  0.60143429  1.0
  Ni  Ni8  1  0.82570455  0.17429545  0.75000000  1.0
  Ni  Ni9  1  0.17429545  0.82570455  0.25000000  1.0
  N  N10  1  0.41225106  0.58774894  0.75000000  1.0
  N  N11  1  0.58774894  0.41225106  0.25000000  1.0
  N  N12  1  0.01715198  0.73055092  0.50356522  1.0
  N  N13  1  0.73055092  0.01715198  0.00356522  1.0
  N  N14  1  0.98284802  0.26944908  0.49643478  1.0
  N  N15  1  0.26944908  0.98284802  0.99643478  1.0