# generated using pymatgen
data_Li4MnCo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97449800
_cell_length_b   5.96662730
_cell_length_c   14.33619805
_cell_angle_alpha   83.02023555
_cell_angle_beta   84.55564899
_cell_angle_gamma   86.00331987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo2O7
_chemical_formula_sum   'Li8 Mn2 Co4 O14'
_cell_volume   250.97394853
_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  0.99717000  0.49765400  0.00161200  1.0
  Li  Li1  1  0.57765500  0.78102000  0.84944300  1.0
  Li  Li2  1  0.14893400  0.08317300  0.70932000  1.0
  Li  Li3  1  0.42827900  0.21616600  0.14576600  1.0
  Li  Li4  1  0.85666400  0.92888800  0.28663200  1.0
  Li  Li5  1  0.28304500  0.64208400  0.43020600  1.0
  Li  Li6  1  0.71036500  0.36211000  0.57704200  1.0
  Li  Li7  1  0.13661100  0.56365500  0.70933600  1.0
  Mn  Mn8  1  0.00519800  0.99957300  0.00214200  1.0
  Mn  Mn9  1  0.57872700  0.29529300  0.85103300  1.0
  Co  Co10  1  0.70695100  0.84756000  0.57652200  1.0
  Co  Co11  1  0.28642800  0.14335600  0.42994500  1.0
  Co  Co12  1  0.85706600  0.42664100  0.28720000  1.0
  Co  Co13  1  0.42621500  0.71048400  0.14477000  1.0
  O  O14  1  0.46941000  0.75458600  0.00604400  1.0
  O  O15  1  0.09563600  0.06223400  0.86085000  1.0
  O  O16  1  0.63299100  0.31717700  0.72329300  1.0
  O  O17  1  0.89713500  0.47401500  0.15101000  1.0
  O  O18  1  0.32535300  0.18685900  0.29371600  1.0
  O  O19  1  0.75302300  0.90453000  0.43937800  1.0
  O  O20  1  0.18465000  0.62855600  0.56963700  1.0
  O  O21  1  0.53842800  0.24274900  0.99411700  1.0
  O  O22  1  0.05138400  0.50773100  0.85608000  1.0
  O  O23  1  0.65126600  0.82986300  0.69946400  1.0
  O  O24  1  0.95725000  0.95083500  0.14041600  1.0
  O  O25  1  0.38695900  0.66603500  0.27985900  1.0
  O  O26  1  0.81412400  0.38114000  0.42152400  1.0
  O  O27  1  0.24308300  0.09603300  0.56364400  1.0