# generated using pymatgen
data_FeO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04885874
_cell_length_b   5.29944323
_cell_length_c   6.17942088
_cell_angle_alpha   92.58210449
_cell_angle_beta   77.00956108
_cell_angle_gamma   30.40831609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeO
_chemical_formula_sum   'Fe2 O2'
_cell_volume   43.07941530
_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  0.50837500  0.99356900  0.49917300  1.0
  Fe  Fe1  1  0.50959900  0.49265600  0.99918400  1.0
  O  O2  1  0.00414300  0.57833700  0.75487400  1.0
  O  O3  1  0.01422700  0.40762300  0.24349600  1.0