# generated using pymatgen
data_Fe9Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85702420
_cell_length_b   5.87923869
_cell_length_c   8.33928611
_cell_angle_alpha   90.43886154
_cell_angle_beta   90.00322436
_cell_angle_gamma   90.01393316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe9Cu3O16
_chemical_formula_sum   'Fe9 Cu3 O16'
_cell_volume   287.15357765
_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  0.00064900  0.99800100  0.99750600  1.0
  Fe  Fe1  1  0.25416500  0.50146000  0.12255800  1.0
  Fe  Fe2  1  0.74683800  0.50171500  0.12244200  1.0
  Fe  Fe3  1  0.99973600  0.25079600  0.37751300  1.0
  Fe  Fe4  1  0.99988200  0.75026600  0.37549400  1.0
  Fe  Fe5  1  0.74947700  0.99757600  0.62592100  1.0
  Fe  Fe6  1  0.25037900  0.99872900  0.62599100  1.0
  Fe  Fe7  1  0.50014100  0.25318600  0.87595500  1.0
  Fe  Fe8  1  0.49963000  0.74726700  0.87551700  1.0
  Cu  Cu9  1  0.49970500  0.99822500  0.25336500  1.0
  Cu  Cu10  1  0.49997100  0.50021900  0.50174000  1.0
  Cu  Cu11  1  0.00014700  0.50266600  0.74705600  1.0
  O  O12  1  0.49933400  0.72410200  0.10928000  1.0
  O  O13  1  0.50036300  0.27658000  0.11056500  1.0
  O  O14  1  0.00076600  0.26783400  0.12806600  1.0
  O  O15  1  0.00143300  0.73054200  0.13199500  1.0
  O  O16  1  0.22657500  0.50664000  0.35662800  1.0
  O  O17  1  0.77173100  0.50647200  0.35784200  1.0
  O  O18  1  0.77134700  0.99497900  0.39135800  1.0
  O  O19  1  0.22716200  0.99288300  0.38938900  1.0
  O  O20  1  0.99915200  0.77638900  0.61124200  1.0
  O  O21  1  0.00170800  0.21890400  0.61883100  1.0
  O  O22  1  0.49960900  0.22455200  0.64221600  1.0
  O  O23  1  0.49896800  0.77834000  0.64174900  1.0
  O  O24  1  0.72962100  0.99816800  0.86645500  1.0
  O  O25  1  0.27064800  0.99910800  0.86654200  1.0
  O  O26  1  0.27821000  0.50128500  0.88761800  1.0
  O  O27  1  0.72265500  0.50311500  0.88916600  1.0