# generated using pymatgen
data_FeO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41378196
_cell_length_b   3.41378196
_cell_length_c   10.53586739
_cell_angle_alpha   89.84936651
_cell_angle_beta   89.84936651
_cell_angle_gamma   119.71242231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeO
_chemical_formula_sum   'Fe4 O4'
_cell_volume   106.63941707
_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  0.33686000  0.67315600  0.02574200  1.0
  Fe  Fe1  1  0.99084000  0.97940600  0.77333300  1.0
  Fe  Fe2  1  0.97940600  0.99084000  0.27333300  1.0
  Fe  Fe3  1  0.67315600  0.33686000  0.52574200  1.0
  O  O4  1  0.33354800  0.66404800  0.22518900  1.0
  O  O5  1  0.00684100  0.01509900  0.47573600  1.0
  O  O6  1  0.01509900  0.00684100  0.97573600  1.0
  O  O7  1  0.66404800  0.33354800  0.72518900  1.0