# generated using pymatgen
data_Li3Fe2Co3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87658400
_cell_length_b   5.25802800
_cell_length_c   23.33946430
_cell_angle_alpha   86.06061849
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2Co3O10
_chemical_formula_sum   'Li6 Fe4 Co6 O20'
_cell_volume   352.17904724
_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  0.00000000  0.80190400  0.60416600  1.0
  Li  Li1  1  0.50000000  0.79405400  0.10085200  1.0
  Li  Li2  1  0.00000000  0.43621700  0.78774600  1.0
  Li  Li3  1  0.50000000  0.15978500  0.91288400  1.0
  Li  Li4  1  0.50000000  0.42886600  0.28652800  1.0
  Li  Li5  1  0.00000000  0.16874000  0.41115500  1.0
  Fe  Fe6  1  0.00000000  0.90286800  0.30145200  1.0
  Fe  Fe7  1  0.00000000  0.49940500  0.50390700  1.0
  Fe  Fe8  1  0.00000000  0.30596200  0.09582900  1.0
  Fe  Fe9  1  0.50000000  0.09201800  0.19847100  1.0
  Co  Co10  1  0.50000000  0.90797900  0.80049300  1.0
  Co  Co11  1  0.00000000  0.69391400  0.89612300  1.0
  Co  Co12  1  0.50000000  0.51080800  0.99509900  1.0
  Co  Co13  1  0.50000000  0.68844200  0.40181600  1.0
  Co  Co14  1  0.50000000  0.29662700  0.60442600  1.0
  Co  Co15  1  0.00000000  0.10288500  0.70196900  1.0
  O  O16  1  0.50000000  0.99912400  0.65317400  1.0
  O  O17  1  0.50000000  0.79359800  0.94255700  1.0
  O  O18  1  0.00000000  0.80894600  0.75457900  1.0
  O  O19  1  0.00000000  0.97892300  0.14482000  1.0
  O  O20  1  0.00000000  0.80523700  0.44649600  1.0
  O  O21  1  0.50000000  0.59455900  0.84635700  1.0
  O  O22  1  0.50000000  0.78013700  0.25436700  1.0
  O  O23  1  0.50000000  0.60723400  0.55769500  1.0
  O  O24  1  0.00000000  0.39423900  0.94733300  1.0
  O  O25  1  0.00000000  0.56972700  0.35620100  1.0
  O  O26  1  0.00000000  0.40085900  0.64999700  1.0
  O  O27  1  0.00000000  0.62879300  0.03986300  1.0
  O  O28  1  0.50000000  0.38391600  0.45006800  1.0
  O  O29  1  0.50000000  0.20896300  0.75057700  1.0
  O  O30  1  0.50000000  0.42543200  0.14242500  1.0
  O  O31  1  0.00000000  0.18289600  0.55939100  1.0
  O  O32  1  0.00000000  0.01022000  0.84895700  1.0
  O  O33  1  0.00000000  0.22242700  0.25130200  1.0
  O  O34  1  0.50000000  0.21539500  0.04295400  1.0
  O  O35  1  0.50000000  0.00126400  0.35791100  1.0