# generated using pymatgen
data_Li4MnCo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03697900
_cell_length_b   6.64178826
_cell_length_c   7.83546442
_cell_angle_alpha   85.68968285
_cell_angle_beta   77.05452312
_cell_angle_gamma   82.85064452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo2O7
_chemical_formula_sum   'Li8 Mn2 Co4 O14'
_cell_volume   253.18011783
_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  0.71752900  0.08114900  0.56994800  1.0
  Li  Li1  1  0.43502700  0.63440100  0.15563900  1.0
  Li  Li2  1  0.28247100  0.91885100  0.43005200  1.0
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li4  1  0.85251400  0.77673500  0.29745100  1.0
  Li  Li5  1  0.56497300  0.36559900  0.84436100  1.0
  Li  Li6  1  0.14748600  0.22326500  0.70254900  1.0
  Li  Li7  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn8  1  0.78623700  0.92852500  0.92779000  1.0
  Mn  Mn9  1  0.21376300  0.07147500  0.07221000  1.0
  Co  Co10  1  0.94078200  0.63262100  0.63956600  1.0
  Co  Co11  1  0.62925000  0.22031400  0.22959400  1.0
  Co  Co12  1  0.37075000  0.77968600  0.77040600  1.0
  Co  Co13  1  0.05921800  0.36737900  0.36043400  1.0
  O  O14  1  0.02400800  0.92616100  0.69935200  1.0
  O  O15  1  0.76795500  0.48226600  0.24883700  1.0
  O  O16  1  0.60764500  0.78702000  0.55417500  1.0
  O  O17  1  0.32406600  0.33209300  0.10492500  1.0
  O  O18  1  0.16632800  0.63501900  0.39813600  1.0
  O  O19  1  0.90119100  0.18806500  0.97607700  1.0
  O  O20  1  0.46932800  0.06141300  0.84215100  1.0
  O  O21  1  0.39235500  0.21298000  0.44582500  1.0
  O  O22  1  0.09880900  0.81193500  0.02392300  1.0
  O  O23  1  0.97599200  0.07383900  0.30064800  1.0
  O  O24  1  0.67593400  0.66790700  0.89507500  1.0
  O  O25  1  0.53067200  0.93858700  0.15784900  1.0
  O  O26  1  0.23204500  0.51773400  0.75116300  1.0
  O  O27  1  0.83367200  0.36498100  0.60186400  1.0