# generated using pymatgen
data_FeCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01323545
_cell_length_b   3.01323540
_cell_length_c   11.48613852
_cell_angle_alpha   89.99999870
_cell_angle_beta   90.00000086
_cell_angle_gamma   119.99836129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCuO2
_chemical_formula_sum   'Fe2 Cu2 O4'
_cell_volume   90.31876312
_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
  Fe  Fe0  1  0.00000001  -0.00000002  0.50000973  1.0
  Fe  Fe1  1  -0.00000006  -0.00000004  -0.00000941  1.0
  Cu  Cu2  1  0.66666781  0.33333239  0.74999758  1.0
  Cu  Cu3  1  0.33333227  0.66666770  0.25000274  1.0
  O  O4  1  0.33333067  0.66666929  0.40879318  1.0
  O  O5  1  0.66666930  0.33333067  0.90879393  1.0
  O  O6  1  0.66666933  0.33333069  0.59119995  1.0
  O  O7  1  0.33333066  0.66666931  0.09121228  1.0