# generated using pymatgen
data_Li7FeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54504545
_cell_length_b   5.64013693
_cell_length_c   5.58293822
_cell_angle_alpha   119.56758864
_cell_angle_beta   120.06141473
_cell_angle_gamma   60.65642150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7FeO6
_chemical_formula_sum   'Li7 Fe1 O6'
_cell_volume   124.41111761
_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
  Li  Li0  1  0.23066200  0.32748800  0.50493000  1
  Li  Li1  1  0.11590600  0.68444300  0.28275300  1
  Li  Li2  1  0.48769900  0.67331500  0.88286200  1
  Li  Li3  1  0.64450600  0.03790400  0.34673200  1
  Li  Li4  1  0.49529800  0.32274900  0.05556100  1
  Li  Li5  1  0.94655200  0.31885700  0.76432100  1
  Li  Li6  1  0.72137600  0.67410900  0.51492400  1
  Fe  Fe7  1  0.00060300  0.99705200  0.99930300  1
  O  O8  1  0.07562100  0.76242600  0.63771900  1
  O  O9  1  0.22759400  0.23982100  0.11988900  1
  O  O10  1  0.64865200  0.23481700  0.77077800  1
  O  O11  1  0.36678100  0.76224800  0.20004400  1
  O  O12  1  0.80217200  0.75695300  0.92263700  1
  O  O13  1  0.88229700  0.23253300  0.34907100  1
