# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90244500
_cell_length_b   5.12204864
_cell_length_c   12.13402603
_cell_angle_alpha   94.27624027
_cell_angle_beta   95.29094670
_cell_angle_gamma   90.43503185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   179.10241839
_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  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.90768500  0.79571100  0.30642300  1
  Li  Li2  1  0.30179700  0.60434700  0.09918200  1
  Li  Li3  1  0.69820300  0.39565300  0.90081800  1
  Li  Li4  1  0.09231500  0.20428900  0.69357700  1
  Li  Li5  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.59053600  0.68513500  0.69311500  1
  Mn  Mn7  1  0.40946400  0.31486500  0.30688500  1
  Co  Co8  1  0.80740900  0.09976100  0.10100200  1
  Co  Co9  1  0.19259100  0.90023900  0.89899800  1
  O  O10  1  0.05910900  0.83433000  0.61185300  1
  O  O11  1  0.44344500  0.62517600  0.39072800  1
  O  O12  1  0.87156400  0.43232700  0.20976100  1
  O  O13  1  0.23968200  0.23767200  0.00475000  1
  O  O14  1  0.62572700  0.02118200  0.80350100  1
  O  O15  1  0.94089100  0.16567000  0.38814700  1
  O  O16  1  0.37427300  0.97881800  0.19649900  1
  O  O17  1  0.76031800  0.76232800  0.99525000  1
  O  O18  1  0.12843600  0.56767300  0.79023900  1
  O  O19  1  0.55655500  0.37482400  0.60927200  1
