# generated using pymatgen
data_Sr2Fe2PdN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54854438
_cell_length_b   6.54854590
_cell_length_c   6.59720570
_cell_angle_alpha   90.07366461
_cell_angle_beta   90.07366640
_cell_angle_gamma   117.01894237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Fe2PdN3
_chemical_formula_sum   'Sr4 Fe4 Pd2 N6'
_cell_volume   252.03221551
_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  0.83101518  0.67948824  0.89423979  1.0
  Sr  Sr1  1  0.32051176  0.16898482  0.60576021  1.0
  Sr  Sr2  1  0.16898482  0.32051176  0.10576021  1.0
  Sr  Sr3  1  0.67948824  0.83101518  0.39423979  1.0
  Fe  Fe4  1  0.56322126  0.16781618  0.10005121  1.0
  Fe  Fe5  1  0.43677874  0.83218382  0.89994879  1.0
  Fe  Fe6  1  0.83218382  0.43677874  0.39994879  1.0
  Fe  Fe7  1  0.16781618  0.56322126  0.60005121  1.0
  Pd  Pd8  1  0.82570163  0.17429837  0.75000000  1.0
  Pd  Pd9  1  0.17429837  0.82570163  0.25000000  1.0
  N  N10  1  0.41186902  0.58813098  0.75000000  1.0
  N  N11  1  0.58813098  0.41186902  0.25000000  1.0
  N  N12  1  0.00074757  0.72045867  0.52452864  1.0
  N  N13  1  0.72045867  0.00074757  0.02452864  1.0
  N  N14  1  0.99925243  0.27954133  0.47547136  1.0
  N  N15  1  0.27954133  0.99925243  0.97547136  1.0