# generated using pymatgen
data_Sr2FeCuSeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94290276
_cell_length_b   3.94290276
_cell_length_c   15.98700414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2FeCuSeO3
_chemical_formula_sum   'Sr4 Fe2 Cu2 Se2 O6'
_cell_volume   248.54167481
_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  0.00000000  0.50000000  0.19310392  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.80689608  1.0
  Sr  Sr2  1  0.00000000  0.50000000  0.41303097  1.0
  Sr  Sr3  1  0.50000000  0.00000000  0.58696903  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.31493951  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.68506049  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se8  1  0.50000000  0.00000000  0.09563022  1.0
  Se  Se9  1  0.00000000  0.50000000  0.90436978  1.0
  O  O10  1  0.00000000  0.00000000  0.29470262  1.0
  O  O11  1  0.50000000  0.50000000  0.29470262  1.0
  O  O12  1  0.50000000  0.50000000  0.70529738  1.0
  O  O13  1  0.00000000  0.00000000  0.70529738  1.0
  O  O14  1  0.50000000  0.00000000  0.43312840  1.0
  O  O15  1  0.00000000  0.50000000  0.56687160  1.0