# generated using pymatgen
data_Fe9Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01963533
_cell_length_b   12.06356033
_cell_length_c   10.36054322
_cell_angle_alpha   30.14182568
_cell_angle_beta   55.29540956
_cell_angle_gamma   60.38729501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe9Cu3O16
_chemical_formula_sum   'Fe9 Cu3 O16'
_cell_volume   310.58087419
_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  0.00823400  0.00510400  0.99568000  1.0
  Fe  Fe1  1  0.24540300  0.99665100  0.25034800  1.0
  Fe  Fe2  1  0.00459700  0.50334900  0.99965200  1.0
  Fe  Fe3  1  0.12028100  0.99667300  0.63185100  1.0
  Fe  Fe4  1  0.24176600  0.49489600  0.25432000  1.0
  Fe  Fe5  1  0.62500000  0.25000000  0.12500000  1.0
  Fe  Fe6  1  0.12971900  0.50332700  0.61814900  1.0
  Fe  Fe7  1  0.62500000  0.25000000  0.62500000  1.0
  Fe  Fe8  1  0.62500000  0.75000000  0.62500000  1.0
  Cu  Cu9  1  0.62318900  0.99733500  0.63026100  1.0
  Cu  Cu10  1  0.62500000  0.75000000  0.12500000  1.0
  Cu  Cu11  1  0.62681100  0.50266500  0.61973900  1.0
  O  O12  1  0.38408700  0.00128900  0.38054100  1.0
  O  O13  1  0.37841100  0.23737700  0.37624400  1.0
  O  O14  1  0.85274000  0.99890800  0.37878300  1.0
  O  O15  1  0.37135600  0.48812100  0.39533600  1.0
  O  O16  1  0.36616800  0.73601700  0.38979200  1.0
  O  O17  1  0.37400800  0.25873100  0.85773200  1.0
  O  O18  1  0.87599200  0.24126900  0.39226800  1.0
  O  O19  1  0.85623100  0.49457700  0.38303300  1.0
  O  O20  1  0.39726000  0.50109200  0.87121700  1.0
  O  O21  1  0.37472500  0.75764700  0.85767900  1.0
  O  O22  1  0.87158900  0.26262300  0.87375600  1.0
  O  O23  1  0.87527500  0.74235300  0.39232100  1.0
  O  O24  1  0.86591300  0.49871100  0.86945900  1.0
  O  O25  1  0.39376900  0.00542300  0.86696700  1.0
  O  O26  1  0.88383200  0.76398300  0.86020800  1.0
  O  O27  1  0.87864400  0.01187900  0.85466400  1.0