# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96875500
_cell_length_b   7.80186798
_cell_length_c   8.14729611
_cell_angle_alpha   104.70441401
_cell_angle_beta   90.32137945
_cell_angle_gamma   98.31669876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   180.42966348
_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  0.80467400  0.60026200  0.89133500  1
  Li  Li1  1  0.01375100  0.01282000  0.49988900  1
  Li  Li2  1  0.19335000  0.39922000  0.10380600  1
  Li  Li3  1  0.37633700  0.79009300  0.68949200  1
  Li  Li4  1  0.60893700  0.20758800  0.31655600  1
  Li  Li5  1  0.17916800  0.38932800  0.59245300  1
  Mn  Mn6  1  0.00530300  0.00077400  0.00243800  1
  Mn  Mn7  1  0.61141700  0.20735500  0.79322400  1
  Co  Co8  1  0.39368200  0.79717700  0.20559800  1
  Co  Co9  1  0.79272600  0.59089600  0.40760000  1
  O  O10  1  0.36434800  0.80207200  0.95927400  1
  O  O11  1  0.59555900  0.19730600  0.56592100  1
  O  O12  1  0.80940800  0.60919400  0.17182500  1
  O  O13  1  0.03892900  0.02567700  0.76353400  1
  O  O14  1  0.17759300  0.41621000  0.35385600  1
  O  O15  1  0.18236600  0.37847400  0.84380000  1
  O  O16  1  0.43039600  0.78719300  0.43717000  1
  O  O17  1  0.63626500  0.19245400  0.03625400  1
  O  O18  1  0.80140000  0.60717800  0.62673800  1
  O  O19  1  0.98438900  0.98873100  0.23923700  1
