# generated using pymatgen
data_Li2Fe(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02034831
_cell_length_b   10.10076882
_cell_length_c   5.02825139
_cell_angle_alpha   85.61931569
_cell_angle_beta   59.67339144
_cell_angle_gamma   80.35016814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(CoO3)2
_chemical_formula_sum   'Li4 Fe2 Co4 O12'
_cell_volume   216.96407000
_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  0.06443200  0.75166900  0.66175500  1
  Li  Li1  1  0.27061800  0.24905800  0.67107700  1
  Li  Li2  1  0.73470800  0.75295500  0.35911600  1
  Li  Li3  1  0.91644000  0.24540500  0.35372900  1
  Fe  Fe4  1  0.00630800  0.99959700  0.99498100  1
  Fe  Fe5  1  0.49855700  0.50029200  0.00292100  1
  Co  Co6  1  0.16489800  0.50017400  0.66851400  1
  Co  Co7  1  0.66690600  0.00054600  0.66119700  1
  Co  Co8  1  0.34200000  0.99893400  0.31974500  1
  Co  Co9  1  0.83259500  0.49992700  0.33405900  1
  O  O10  1  0.10849700  0.60359800  0.00913000  1
  O  O11  1  0.30942600  0.10779500  0.97599400  1
  O  O12  1  0.70247200  0.89646800  0.98138000  1
  O  O13  1  0.88308800  0.39629300  0.00481400  1
  O  O14  1  0.00946600  0.89101500  0.35252300  1
  O  O15  1  0.17965100  0.39625400  0.34946900  1
  O  O16  1  0.46792300  0.60430000  0.35251200  1
  O  O17  1  0.63307500  0.10794300  0.35654000  1
  O  O18  1  0.96599800  0.10295400  0.64488400  1
  O  O19  1  0.39123000  0.89410600  0.64996700  1
  O  O20  1  0.53930700  0.39698800  0.64631200  1
  O  O21  1  0.81240500  0.60372900  0.64938000  1
