# generated using pymatgen
data_Li4MnCo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97135100
_cell_length_b   5.96498089
_cell_length_c   14.30182062
_cell_angle_alpha   82.92714538
_cell_angle_beta   84.52666621
_cell_angle_gamma   85.90817477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo2O7
_chemical_formula_sum   'Li8 Mn2 Co4 O14'
_cell_volume   249.95403459
_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  0.00541600  0.49648900  0.99525600  1.0
  Li  Li1  1  0.57724700  0.79622600  0.85227700  1.0
  Li  Li2  1  0.13884700  0.07612500  0.71984500  1.0
  Li  Li3  1  0.42657200  0.21123700  0.14344000  1.0
  Li  Li4  1  0.85762200  0.92870000  0.28632200  1.0
  Li  Li5  1  0.28409200  0.64412000  0.43137000  1.0
  Li  Li6  1  0.71252500  0.35689900  0.57251600  1.0
  Li  Li7  1  0.56610500  0.27791800  0.85319100  1.0
  Mn  Mn8  1  0.00612100  0.00734000  0.99465600  1.0
  Mn  Mn9  1  0.85669700  0.42784900  0.28619700  1.0
  Co  Co10  1  0.13602400  0.56137500  0.72027700  1.0
  Co  Co11  1  0.71526800  0.85717600  0.57324000  1.0
  Co  Co12  1  0.28285900  0.13900500  0.43029800  1.0
  Co  Co13  1  0.43943800  0.71838500  0.14295700  1.0
  O  O14  1  0.52153700  0.77639900  0.00542000  1.0
  O  O15  1  0.06063900  0.02973500  0.86694600  1.0
  O  O16  1  0.61443800  0.34198700  0.71294700  1.0
  O  O17  1  0.90064700  0.47729000  0.14519400  1.0
  O  O18  1  0.32365600  0.18139800  0.29249800  1.0
  O  O19  1  0.75521400  0.90007400  0.43667100  1.0
  O  O20  1  0.18337300  0.61838000  0.58236300  1.0
  O  O21  1  0.47734400  0.21994000  0.99987800  1.0
  O  O22  1  0.08018800  0.54317100  0.84313800  1.0
  O  O23  1  0.67049200  0.81003400  0.70716300  1.0
  O  O24  1  0.96310000  0.95187900  0.13669900  1.0
  O  O25  1  0.38847700  0.67460100  0.27924000  1.0
  O  O26  1  0.81261100  0.38172700  0.42519000  1.0
  O  O27  1  0.24345300  0.09454000  0.56481000  1.0