# generated using pymatgen
data_Li2Fe(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95985468
_cell_length_b   9.99100710
_cell_length_c   4.92725330
_cell_angle_alpha   90.01401928
_cell_angle_beta   59.78824537
_cell_angle_gamma   90.00015263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(CoO3)2
_chemical_formula_sum   'Li4 Fe2 Co4 O12'
_cell_volume   211.00030084
_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  0.16352800  0.75119700  0.50030900  1.0
  Li  Li1  1  0.33614000  0.24880800  0.50029100  1.0
  Li  Li2  1  0.66356700  0.74882700  0.50031700  1.0
  Li  Li3  1  0.83618600  0.25120500  0.50025600  1.0
  Fe  Fe4  1  0.00038600  0.99988100  0.99917800  1.0
  Fe  Fe5  1  0.50045000  0.50001600  0.99909400  1.0
  Co  Co6  1  0.33510800  0.99998100  0.32987000  1.0
  Co  Co7  1  0.83507700  0.49999900  0.32985000  1.0
  Co  Co8  1  0.16407000  0.50000800  0.67186200  1.0
  Co  Co9  1  0.66404400  0.00006000  0.67183700  1.0
  O  O10  1  0.16663200  0.59691500  0.99460700  1.0
  O  O11  1  0.33879400  0.09688100  0.99455800  1.0
  O  O12  1  0.66657300  0.90309000  0.99463900  1.0
  O  O13  1  0.83882400  0.40308700  0.99449500  1.0
  O  O14  1  0.99227900  0.89729100  0.34852300  1.0
  O  O15  1  0.15918900  0.39733700  0.34835500  1.0
  O  O16  1  0.49241800  0.60266900  0.34844700  1.0
  O  O17  1  0.65943600  0.10261600  0.34822700  1.0
  O  O18  1  0.00085800  0.10275100  0.65614800  1.0
  O  O19  1  0.34276400  0.89738400  0.65647600  1.0
  O  O20  1  0.50075200  0.39729900  0.65628600  1.0
  O  O21  1  0.84292700  0.60269800  0.65637600  1.0