# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90567900
_cell_length_b   6.53412059
_cell_length_c   9.82868318
_cell_angle_alpha   100.92577462
_cell_angle_beta   91.52606128
_cell_angle_gamma   102.70850687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   178.28134880
_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  0.81235400  0.61777200  0.39876300  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Li  Li2  1  0.39070600  0.80481500  0.20882600  1
  Li  Li3  1  0.60929400  0.19518500  0.79117400  1
  Li  Li4  1  0.18764600  0.38222800  0.60123700  1
  Li  Li5  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn6  1  0.91513700  0.81009400  0.69440100  1
  Mn  Mn7  1  0.08486300  0.18990600  0.30559900  1
  Co  Co8  1  0.30678300  0.59616500  0.89815600  1
  Co  Co9  1  0.69321700  0.40383500  0.10184400  1
  O  O10  1  0.35449900  0.70801400  0.56828000  1
  O  O11  1  0.53704400  0.11464300  0.16567000  1
  O  O12  1  0.95717500  0.92059600  0.34377700  1
  O  O13  1  0.16713100  0.30975800  0.96229000  1
  O  O14  1  0.78685100  0.51685300  0.75597000  1
  O  O15  1  0.21314900  0.48314700  0.24403000  1
  O  O16  1  0.46295600  0.88535700  0.83433000  1
  O  O17  1  0.83286900  0.69024200  0.03771000  1
  O  O18  1  0.04282500  0.07940400  0.65622300  1
  O  O19  1  0.64550100  0.29198600  0.43172000  1
