# generated using pymatgen
data_FeO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40332037
_cell_length_b   3.40332037
_cell_length_c   10.71766800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeO
_chemical_formula_sum   'Fe4 O4'
_cell_volume   107.50695611
_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  0.33333300  0.66666700  0.97174200  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.22366400  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.72366400  1.0
  Fe  Fe3  1  0.66666700  0.33333300  0.47174200  1.0
  O  O4  1  0.33333300  0.66666700  0.77744900  1.0
  O  O5  1  0.00000000  0.00000000  0.52714400  1.0
  O  O6  1  0.00000000  0.00000000  0.02714400  1.0
  O  O7  1  0.66666700  0.33333300  0.27744900  1.0