# generated using pymatgen
data_Li4Mn2Co3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49895900
_cell_length_b   7.60064285
_cell_length_c   7.70257511
_cell_angle_alpha   94.60790720
_cell_angle_beta   91.16608380
_cell_angle_gamma   114.75277132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn2Co3O10
_chemical_formula_sum   'Li8 Mn4 Co6 O20'
_cell_volume   343.79129869
_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  0.19028600  0.79428900  0.69908700  1.0
  Li  Li1  1  0.09863500  0.40650100  0.60171000  1.0
  Li  Li2  1  0.74085600  0.49160000  0.75165800  1.0
  Li  Li3  1  0.25914400  0.50840000  0.24834200  1.0
  Li  Li4  1  0.90136500  0.59349900  0.39829000  1.0
  Li  Li5  1  0.80971400  0.20571100  0.30091300  1.0
  Li  Li6  1  0.58966500  0.41183200  0.08765200  1.0
  Li  Li7  1  0.41033500  0.58816800  0.91234800  1.0
  Mn  Mn8  1  0.45305800  0.30144000  0.45472200  1.0
  Mn  Mn9  1  0.54694200  0.69856000  0.54527800  1.0
  Mn  Mn10  1  0.96126600  0.30317300  0.94987800  1.0
  Mn  Mn11  1  0.03873400  0.69682700  0.05012200  1.0
  Co  Co12  1  0.64624600  0.10113500  0.65264700  1.0
  Co  Co13  1  0.35375400  0.89886500  0.34735300  1.0
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co15  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co16  1  0.14835300  0.10074400  0.15108600  1.0
  Co  Co17  1  0.85164700  0.89925600  0.84891400  1.0
  O  O18  1  0.65813400  0.94913800  0.44258300  1.0
  O  O19  1  0.25106800  0.66835300  0.47205400  1.0
  O  O20  1  0.74893200  0.33164700  0.52794600  1.0
  O  O21  1  0.86209100  0.76256000  0.62820000  1.0
  O  O22  1  0.34186600  0.05086200  0.55741700  1.0
  O  O23  1  0.43184900  0.46309600  0.65189900  1.0
  O  O24  1  0.35257300  0.76353400  0.12530600  1.0
  O  O25  1  0.94532800  0.14138900  0.73143100  1.0
  O  O26  1  0.05467200  0.85861100  0.26856900  1.0
  O  O27  1  0.92624100  0.45479900  0.15509300  1.0
  O  O28  1  0.56815100  0.53690400  0.34810100  1.0
  O  O29  1  0.45121200  0.14153400  0.23524500  1.0
  O  O30  1  0.54878800  0.85846600  0.76475500  1.0
  O  O31  1  0.13790900  0.23744000  0.37180000  1.0
  O  O32  1  0.07375900  0.54520100  0.84490700  1.0
  O  O33  1  0.15107900  0.93904400  0.94103300  1.0
  O  O34  1  0.64742700  0.23646600  0.87469400  1.0
  O  O35  1  0.74965300  0.66572400  0.96428800  1.0
  O  O36  1  0.25034700  0.33427600  0.03571200  1.0
  O  O37  1  0.84892100  0.06095600  0.05896700  1.0