# generated using pymatgen
data_Zr6Fe2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97917816
_cell_length_b   5.97917816
_cell_length_c   9.18935136
_cell_angle_alpha   89.65406092
_cell_angle_beta   89.65406092
_cell_angle_gamma   32.09788772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Fe2O
_chemical_formula_sum   'Zr6 Fe2 O1'
_cell_volume   174.56378092
_cell_formula_units_Z   1
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
  Zr  Zr0  1  0.63356500  0.63356500  0.04388400  1.0
  Zr  Zr1  1  0.36643500  0.36643500  0.95611600  1.0
  Zr  Zr2  1  0.63363400  0.63363400  0.45768400  1.0
  Zr  Zr3  1  0.36636600  0.36636600  0.54231600  1.0
  Zr  Zr4  1  0.04660800  0.04660800  0.74751500  1.0
  Zr  Zr5  1  0.95339200  0.95339200  0.25248500  1.0
  Fe  Fe6  1  0.74442400  0.74442400  0.74932200  1.0
  Fe  Fe7  1  0.25557600  0.25557600  0.25067800  1.0
  O  O8  1  0.00000000  0.00000000  0.50000000  1.0