# generated using pymatgen
data_Sr2FeNi2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54393052
_cell_length_b   6.47000536
_cell_length_c   6.27877395
_cell_angle_alpha   87.86802717
_cell_angle_beta   89.59309516
_cell_angle_gamma   117.97107832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2FeNi2N3
_chemical_formula_sum   'Sr4 Fe2 Ni4 N6'
_cell_volume   234.53127978
_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  0.82229757  0.67383866  0.89901182  1.0
  Sr  Sr1  1  0.32310876  0.17031714  0.60639278  1.0
  Sr  Sr2  1  0.17770243  0.32616134  0.10098818  1.0
  Sr  Sr3  1  0.67689124  0.82968286  0.39360722  1.0
  Fe  Fe4  1  0.83155886  0.43483950  0.39753402  1.0
  Fe  Fe5  1  0.16844114  0.56516050  0.60246598  1.0
  Ni  Ni6  1  0.82011526  0.18659193  0.74668383  1.0
  Ni  Ni7  1  0.17988474  0.81340807  0.25331617  1.0
  Ni  Ni8  1  0.56948211  0.16347695  0.09969616  1.0
  Ni  Ni9  1  0.43051789  0.83652305  0.90030384  1.0
  N  N10  1  0.41305412  0.58632529  0.74515161  1.0
  N  N11  1  0.58694588  0.41367471  0.25484839  1.0
  N  N12  1  0.00953690  0.72773227  0.50693263  1.0
  N  N13  1  0.73662534  0.01794453  0.99508089  1.0
  N  N14  1  0.99046310  0.27226773  0.49306737  1.0
  N  N15  1  0.26337466  0.98205547  0.00491911  1.0