# generated using pymatgen
data_Li3Fe3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10987205
_cell_length_b   6.10987205
_cell_length_c   6.10987219
_cell_angle_alpha   59.81896614
_cell_angle_beta   59.81896614
_cell_angle_gamma   59.81896796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe3SbO8
_chemical_formula_sum   'Li3 Fe3 Sb1 O8'
_cell_volume   160.61759219
_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  0.50000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1
  Sb  Sb6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.25895700  0.25895700  0.25895700  1
  O  O8  1  0.24333200  0.76736100  0.76736100  1
  O  O9  1  0.76736100  0.76736100  0.24333200  1
  O  O10  1  0.74104300  0.74104300  0.74104300  1
  O  O11  1  0.76736100  0.24333200  0.76736100  1
  O  O12  1  0.75666800  0.23263900  0.23263900  1
  O  O13  1  0.23263900  0.23263900  0.75666800  1
  O  O14  1  0.23263900  0.75666800  0.23263900  1
