# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91471900
_cell_length_b   5.93505287
_cell_length_c   10.47189333
_cell_angle_alpha   97.25746433
_cell_angle_beta   97.36426150
_cell_angle_gamma   91.29156502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   178.08160957
_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  0.00785700  0.51327200  0.01591500  1
  Li  Li1  1  0.61112900  0.29454600  0.20791400  1
  Li  Li2  1  0.39617500  0.70311000  0.80059700  1
  Li  Li3  1  0.79573400  0.89744000  0.59383200  1
  Li  Li4  1  0.18923300  0.08442000  0.38401800  1
  Li  Li5  1  0.58833400  0.81099700  0.20401100  1
  Mn  Mn6  1  0.01298400  0.99741600  0.00650400  1
  Mn  Mn7  1  0.79246600  0.39947000  0.59856900  1
  Co  Co8  1  0.17704100  0.61007500  0.37862500  1
  Co  Co9  1  0.41120700  0.19939700  0.80116500  1
  O  O10  1  0.51596000  0.22202600  0.98961900  1
  O  O11  1  0.09026900  0.04969400  0.18206200  1
  O  O12  1  0.86585000  0.43443900  0.79206100  1
  O  O13  1  0.29929600  0.61629300  0.60043800  1
  O  O14  1  0.69461500  0.83933600  0.40537400  1
  O  O15  1  0.50138700  0.77982800  0.99791600  1
  O  O16  1  0.10092700  0.54547400  0.20704600  1
  O  O17  1  0.95044200  0.96843900  0.80639000  1
  O  O18  1  0.29596700  0.17679300  0.61087900  1
  O  O19  1  0.70312800  0.35753500  0.41706400  1
