# generated using pymatgen
data_Li3(FeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53965509
_cell_length_b   5.86876598
_cell_length_c   6.00960841
_cell_angle_alpha   90.89054340
_cell_angle_beta   104.31336418
_cell_angle_gamma   76.96642298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(FeO3)2
_chemical_formula_sum   'Li6 Fe4 O12'
_cell_volume   217.53217815
_cell_formula_units_Z   2
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  0.00141600  0.49102300  0.48421100  1
  Li  Li1  1  0.33336100  0.16666400  0.83334000  1
  Li  Li2  1  0.33330700  0.66667100  0.83332300  1
  Li  Li3  1  0.33329800  0.16667300  0.33332700  1
  Li  Li4  1  0.33328900  0.66667400  0.33332500  1
  Li  Li5  1  0.66523500  0.84230800  0.18244400  1
  Fe  Fe6  1  0.00685600  0.49815900  0.00574200  1
  Fe  Fe7  1  0.00931400  0.99731400  0.01492600  1
  Fe  Fe8  1  0.65736200  0.33603000  0.65174100  1
  Fe  Fe9  1  0.65982600  0.83516200  0.66092400  1
  O  O10  1  0.36801100  0.40563500  0.59201300  1
  O  O11  1  0.37588700  0.90656700  0.60213700  1
  O  O12  1  0.69141000  0.06219700  0.89971700  1
  O  O13  1  0.68042700  0.59119000  0.88692800  1
  O  O14  1  0.29081000  0.42675900  0.06454500  1
  O  O15  1  0.29865800  0.92769900  0.07465500  1
  O  O16  1  0.66812900  0.06594100  0.45800200  1
  O  O17  1  0.67066500  0.60426700  0.44786700  1
  O  O18  1  0.97530700  0.27112700  0.76696200  1
  O  O19  1  0.98624000  0.74214000  0.77974300  1
  O  O20  1  0.99851700  0.26740800  0.20865000  1
  O  O21  1  0.99600700  0.72905600  0.21880800  1
