# generated using pymatgen
data_Li4MnCo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91705800
_cell_length_b   6.56705472
_cell_length_c   7.68445868
_cell_angle_alpha   114.84034426
_cell_angle_beta   99.50131157
_cell_angle_gamma   104.14214799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo2O7
_chemical_formula_sum   'Li8 Mn2 Co4 O14'
_cell_volume   250.30677969
_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  0.79332100  0.42520300  0.86566600  1.0
  Li  Li1  1  0.07665700  0.85234600  0.71744700  1.0
  Li  Li2  1  0.35275300  0.29006700  0.57503500  1.0
  Li  Li3  1  0.64536200  0.71139600  0.43096300  1.0
  Li  Li4  1  0.92792800  0.14626800  0.28719200  1.0
  Li  Li5  1  0.21578500  0.56766100  0.13481100  1.0
  Li  Li6  1  0.49202100  0.00812300  0.99074100  1.0
  Li  Li7  1  0.28483900  0.42933000  0.85518000  1.0
  Mn  Mn8  1  0.00227000  0.00359400  0.99891700  1.0
  Mn  Mn9  1  0.14486600  0.70912400  0.43031000  1.0
  Co  Co10  1  0.55880800  0.84572300  0.71903200  1.0
  Co  Co11  1  0.86169200  0.28271600  0.57872300  1.0
  Co  Co12  1  0.43070400  0.15739300  0.27503000  1.0
  Co  Co13  1  0.71017400  0.56991600  0.14004200  1.0
  O  O14  1  0.10786300  0.26039700  0.07487500  1.0
  O  O15  1  0.40767500  0.72202800  0.92266100  1.0
  O  O16  1  0.70423000  0.13539400  0.80208900  1.0
  O  O17  1  0.96791000  0.56943000  0.62275800  1.0
  O  O18  1  0.25441500  0.98523700  0.49137200  1.0
  O  O19  1  0.55199600  0.43134600  0.34714600  1.0
  O  O20  1  0.84376800  0.84235700  0.21451100  1.0
  O  O21  1  0.44249400  0.58942600  0.62174400  1.0
  O  O22  1  0.73867000  0.01419200  0.50857400  1.0
  O  O23  1  0.03931700  0.44408700  0.36374300  1.0
  O  O24  1  0.29456600  0.86375200  0.20902300  1.0
  O  O25  1  0.61086400  0.29115100  0.08789300  1.0
  O  O26  1  0.88024400  0.72064100  0.93810200  1.0
  O  O27  1  0.15880900  0.13170200  0.79641800  1.0