# generated using pymatgen
data_Li4Mn3Fe3(CoO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87995207
_cell_length_b   5.87995207
_cell_length_c   9.38052595
_cell_angle_alpha   89.07499260
_cell_angle_beta   89.07499260
_cell_angle_gamma   59.69241313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Fe3(CoO8)2
_chemical_formula_sum   'Li4 Mn3 Fe3 Co2 O16'
_cell_volume   279.94693691
_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  0.66869700  0.66869700  0.89440700  1.0
  Li  Li1  1  0.99904800  0.99904800  0.99733800  1.0
  Li  Li2  1  0.00196100  0.00196100  0.49546600  1.0
  Li  Li3  1  0.33428500  0.33428500  0.39443900  1.0
  Mn  Mn4  1  0.82733500  0.82733500  0.21410000  1.0
  Mn  Mn5  1  0.66190300  0.16895600  0.71295300  1.0
  Mn  Mn6  1  0.16895600  0.66190300  0.71295300  1.0
  Fe  Fe7  1  0.82853800  0.33922300  0.21217200  1.0
  Fe  Fe8  1  0.33922300  0.82853800  0.21217200  1.0
  Fe  Fe9  1  0.16839600  0.16839600  0.71104600  1.0
  Co  Co10  1  0.66290400  0.66290400  0.48114900  1.0
  Co  Co11  1  0.33092900  0.33092900  0.98409800  1.0
  O  O12  1  0.82805000  0.33317100  0.60004200  1.0
  O  O13  1  0.52252800  0.52252800  0.34892100  1.0
  O  O14  1  0.67228400  0.67228400  0.10147600  1.0
  O  O15  1  0.99308500  0.99308500  0.30697200  1.0
  O  O16  1  0.99373800  0.99373800  0.80919000  1.0
  O  O17  1  0.33317100  0.82805000  0.60004200  1.0
  O  O18  1  0.95616200  0.52832300  0.34494400  1.0
  O  O19  1  0.52832300  0.95616200  0.34494400  1.0
  O  O20  1  0.16955600  0.16955600  0.09512600  1.0
  O  O21  1  0.83765600  0.83765600  0.60320800  1.0
  O  O22  1  0.48593000  0.04355400  0.84415600  1.0
  O  O23  1  0.04355400  0.48593000  0.84415600  1.0
  O  O24  1  0.34099600  0.34099600  0.60543700  1.0
  O  O25  1  0.66223200  0.16214100  0.09857100  1.0
  O  O26  1  0.47857800  0.47857800  0.83979800  1.0
  O  O27  1  0.16214100  0.66223200  0.09857100  1.0