# generated using pymatgen
data_FeO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30754178
_cell_length_b   4.30754178
_cell_length_c   6.25608833
_cell_angle_alpha   69.85860741
_cell_angle_beta   69.85861979
_cell_angle_gamma   89.99879603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeO
_chemical_formula_sum   'Fe4 O4'
_cell_volume   101.38798594
_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  0.50000000  0.00000200  0.50000000  1.0
  Fe  Fe1  1  0.25000100  0.24999900  0.00000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.75000200  0.74999800  0.00000000  1.0
  O  O4  1  0.37499400  0.37499500  0.24999800  1.0
  O  O5  1  0.87499300  0.87499300  0.24999900  1.0
  O  O6  1  0.12500400  0.12500600  0.75000200  1.0
  O  O7  1  0.62500700  0.62500700  0.75000100  1.0