# generated using pymatgen
data_Sr2Fe2CuN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54071320
_cell_length_b   6.54071339
_cell_length_c   6.44181929
_cell_angle_alpha   89.24586106
_cell_angle_beta   89.24586311
_cell_angle_gamma   119.24921428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Fe2CuN3
_chemical_formula_sum   'Sr4 Fe4 Cu2 N6'
_cell_volume   240.36895718
_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  0.82264102  0.68004647  0.89313918  1.0
  Sr  Sr1  1  0.31995353  0.17735898  0.60686082  1.0
  Sr  Sr2  1  0.17735898  0.31995353  0.10686082  1.0
  Sr  Sr3  1  0.68004647  0.82264102  0.39313918  1.0
  Fe  Fe4  1  0.57540360  0.16645715  0.10614316  1.0
  Fe  Fe5  1  0.42459640  0.83354285  0.89385684  1.0
  Fe  Fe6  1  0.83354285  0.42459640  0.39385684  1.0
  Fe  Fe7  1  0.16645715  0.57540360  0.60614316  1.0
  Cu  Cu8  1  0.82692156  0.17307844  0.75000000  1.0
  Cu  Cu9  1  0.17307844  0.82692156  0.25000000  1.0
  N  N10  1  0.41426383  0.58573617  0.75000000  1.0
  N  N11  1  0.58573617  0.41426383  0.25000000  1.0
  N  N12  1  0.00851809  0.72958179  0.50591591  1.0
  N  N13  1  0.72958179  0.00851809  0.00591591  1.0
  N  N14  1  0.99148191  0.27041821  0.49408409  1.0
  N  N15  1  0.27041821  0.99148191  0.99408409  1.0