# generated using pymatgen
data_Fe9Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85702400
_cell_length_b   5.87923900
_cell_length_c   8.33928600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe9Cu3O16
_chemical_formula_sum   'Fe9 Cu3 O16'
_cell_volume   287.16201185
_cell_formula_units_Z   1
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
  Fe  Fe0  1  0.50000000  0.50000000  0.99750600  1.0
  Fe  Fe1  1  0.75446000  0.00000000  0.12255800  1.0
  Fe  Fe2  1  0.24554000  0.00000000  0.12255800  1.0
  Fe  Fe3  1  0.50000000  0.75257100  0.37751300  1.0
  Fe  Fe4  1  0.50000000  0.24742900  0.37751300  1.0
  Fe  Fe5  1  0.24977200  0.50000000  0.62592100  1.0
  Fe  Fe6  1  0.75022800  0.50000000  0.62592100  1.0
  Fe  Fe7  1  0.00000000  0.75496100  0.87595500  1.0
  Fe  Fe8  1  0.00000000  0.24503900  0.87595500  1.0
  Cu  Cu9  1  0.00000000  0.50000000  0.25336500  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50174000  1.0
  Cu  Cu11  1  0.50000000  0.00000000  0.74705600  1.0
  O  O12  1  0.00000000  0.22587700  0.10928000  1.0
  O  O13  1  0.00000000  0.77412300  0.10928000  1.0
  O  O14  1  0.50000000  0.76960900  0.12806600  1.0
  O  O15  1  0.50000000  0.23039100  0.12806600  1.0
  O  O16  1  0.72687000  0.00000000  0.35662800  1.0
  O  O17  1  0.27313000  0.00000000  0.35662800  1.0
  O  O18  1  0.27164200  0.50000000  0.39135800  1.0
  O  O19  1  0.72835800  0.50000000  0.39135800  1.0
  O  O20  1  0.50000000  0.27816300  0.61124200  1.0
  O  O21  1  0.50000000  0.72183700  0.61124200  1.0
  O  O22  1  0.00000000  0.72632700  0.64221600  1.0
  O  O23  1  0.00000000  0.27367300  0.64221600  1.0
  O  O24  1  0.22991600  0.50000000  0.86645500  1.0
  O  O25  1  0.77008400  0.50000000  0.86645500  1.0
  O  O26  1  0.77850500  0.00000000  0.88761800  1.0
  O  O27  1  0.22149500  0.00000000  0.88761800  1.0