# generated using pymatgen
data_Li4MnCo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21725000
_cell_length_b   5.91938565
_cell_length_c   8.58122255
_cell_angle_alpha   91.73130254
_cell_angle_beta   94.04042899
_cell_angle_gamma   109.65548046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo2O7
_chemical_formula_sum   'Li8 Mn2 Co4 O14'
_cell_volume   248.54081089
_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  0.65121300  0.78894800  0.28221200  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.07623200  0.64856400  0.13767100  1.0
  Li  Li3  1  0.92376800  0.35143600  0.86232900  1.0
  Li  Li4  1  0.34878700  0.21105200  0.71778800  1.0
  Li  Li5  1  0.78147100  0.06738700  0.57375500  1.0
  Li  Li6  1  0.21852900  0.93261300  0.42624500  1.0
  Li  Li7  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn8  1  0.78543300  0.57095700  0.57495200  1.0
  Mn  Mn9  1  0.21456700  0.42904300  0.42504800  1.0
  Co  Co10  1  0.64224800  0.28420100  0.28275600  1.0
  Co  Co11  1  0.35775200  0.71579900  0.71724400  1.0
  Co  Co12  1  0.07554700  0.14367400  0.14091800  1.0
  Co  Co13  1  0.92445300  0.85632600  0.85908200  1.0
  O  O14  1  0.90373300  0.59173800  0.36111400  1.0
  O  O15  1  0.80277400  0.29608800  0.09070300  1.0
  O  O16  1  0.33891300  0.45572900  0.21275300  1.0
  O  O17  1  0.17904500  0.16581000  0.93768200  1.0
  O  O18  1  0.65389700  0.99693800  0.79138300  1.0
  O  O19  1  0.04898600  0.88407600  0.65285400  1.0
  O  O20  1  0.47746300  0.73961000  0.50559500  1.0
  O  O21  1  0.34610300  0.00306200  0.20861700  1.0
  O  O22  1  0.19722600  0.70391200  0.90929700  1.0
  O  O23  1  0.82095500  0.83419000  0.06231800  1.0
  O  O24  1  0.66108700  0.54427100  0.78724700  1.0
  O  O25  1  0.09626700  0.40826200  0.63888600  1.0
  O  O26  1  0.52253700  0.26039000  0.49440500  1.0
  O  O27  1  0.95101400  0.11592400  0.34714600  1.0