# generated using pymatgen
data_Li4MnCo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02193400
_cell_length_b   6.41556471
_cell_length_c   13.66470133
_cell_angle_alpha   83.16943757
_cell_angle_beta   86.42429013
_cell_angle_gamma   76.66673129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo2O7
_chemical_formula_sum   'Li8 Mn2 Co4 O14'
_cell_volume   255.78512699
_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  0.14879600  0.92632000  0.78217700  1.0
  Li  Li1  1  0.99261800  0.50531000  0.50092600  1.0
  Li  Li2  1  0.85555400  0.07396200  0.21491200  1.0
  Li  Li3  1  0.56561800  0.21725700  0.64469700  1.0
  Li  Li4  1  0.42642400  0.78471100  0.35857000  1.0
  Li  Li5  1  0.28928300  0.35745300  0.07085600  1.0
  Li  Li6  1  0.72300700  0.63395700  0.92744900  1.0
  Li  Li7  1  0.85623600  0.57235800  0.71341400  1.0
  Mn  Mn8  1  0.00182900  0.00412700  0.99712200  1.0
  Mn  Mn9  1  0.56546200  0.71373700  0.14377500  1.0
  Co  Co10  1  0.71533200  0.13831600  0.43138300  1.0
  Co  Co11  1  0.43237900  0.29918700  0.84864900  1.0
  Co  Co12  1  0.28773600  0.84698600  0.57806900  1.0
  Co  Co13  1  0.14111000  0.42404500  0.28813100  1.0
  O  O14  1  0.58318600  0.98904200  0.89260500  1.0
  O  O15  1  0.41903400  0.56717400  0.60064800  1.0
  O  O16  1  0.27354800  0.11906500  0.32524300  1.0
  O  O17  1  0.01767600  0.25459800  0.75830200  1.0
  O  O18  1  0.87943800  0.83701700  0.46894100  1.0
  O  O19  1  0.69332700  0.40597000  0.18252400  1.0
  O  O20  1  0.16386600  0.69412700  0.03716900  1.0
  O  O21  1  0.69800600  0.88999400  0.66876000  1.0
  O  O22  1  0.59261300  0.44609900  0.39167200  1.0
  O  O23  1  0.40585700  0.02437200  0.10428700  1.0
  O  O24  1  0.16672100  0.15425000  0.53450700  1.0
  O  O25  1  0.97145900  0.73420200  0.24983400  1.0
  O  O26  1  0.84200000  0.30830400  0.95906000  1.0
  O  O27  1  0.29188600  0.57805900  0.82632000  1.0