# generated using pymatgen
data_Li4MnCo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13086200
_cell_length_b   5.87826530
_cell_length_c   8.60315161
_cell_angle_alpha   91.65026444
_cell_angle_beta   94.56918277
_cell_angle_gamma   108.80228321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo2O7
_chemical_formula_sum   'Li8 Mn2 Co4 O14'
_cell_volume   244.44040315
_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  0.85928100  0.21609200  0.71121800  1.0
  Li  Li1  1  0.71419000  0.92562900  0.43527900  1.0
  Li  Li2  1  0.28212400  0.06575900  0.57529800  1.0
  Li  Li3  1  0.13831400  0.78112500  0.29017100  1.0
  Li  Li4  1  0.57257100  0.63908300  0.14400300  1.0
  Li  Li5  1  0.00288300  0.50370800  0.99451600  1.0
  Li  Li6  1  0.43111200  0.36912200  0.84838900  1.0
  Li  Li7  1  0.85735400  0.71356900  0.71323200  1.0
  Mn  Mn8  1  0.99830300  0.99605800  0.99541000  1.0
  Mn  Mn9  1  0.57224000  0.14484600  0.14404300  1.0
  Co  Co10  1  0.71574500  0.43129800  0.43251800  1.0
  Co  Co11  1  0.42690500  0.85388900  0.85342700  1.0
  Co  Co12  1  0.28598600  0.57145100  0.57168300  1.0
  Co  Co13  1  0.14325000  0.28686800  0.28798100  1.0
  O  O14  1  0.15810100  0.02461000  0.80299700  1.0
  O  O15  1  0.00715300  0.71488500  0.50473000  1.0
  O  O16  1  0.54129600  0.87190400  0.64733200  1.0
  O  O17  1  0.40283100  0.59426200  0.36276900  1.0
  O  O18  1  0.83828400  0.45104500  0.22221900  1.0
  O  O19  1  0.25750100  0.31083400  0.07759900  1.0
  O  O20  1  0.72159500  0.15563500  0.93505800  1.0
  O  O21  1  0.55618000  0.41324000  0.62504900  1.0
  O  O22  1  0.45030100  0.12590500  0.35314000  1.0
  O  O23  1  0.02521100  0.26245500  0.49577000  1.0
  O  O24  1  0.88428500  0.97688700  0.21062400  1.0
  O  O25  1  0.27808900  0.84385200  0.06067100  1.0
  O  O26  1  0.70923200  0.70531700  0.92989200  1.0
  O  O27  1  0.16968200  0.55067100  0.77497900  1.0