# generated using pymatgen
data_FeO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05668023
_cell_length_b   5.15856282
_cell_length_c   5.28224527
_cell_angle_alpha   80.18937131
_cell_angle_beta   89.96749128
_cell_angle_gamma   72.81425144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeO
_chemical_formula_sum   'Fe4 O4'
_cell_volume   78.29873749
_cell_formula_units_Z   4
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  0.47330510  -0.00029892  0.49988403  1.0
  Fe  Fe1  1  0.75510468  0.49957789  0.25029700  1.0
  Fe  Fe2  1  0.02688839  0.00086757  -0.00031711  1.0
  Fe  Fe3  1  0.24441550  0.49973595  0.75019751  1.0
  O  O4  1  0.85210843  0.25002019  0.63441117  1.0
  O  O5  1  0.39820340  0.25016221  0.13454945  1.0
  O  O6  1  0.10756205  0.74997686  0.36546139  1.0
  O  O7  1  0.64241245  0.74995926  0.86551856  1.0