# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04870300
_cell_length_b   5.87715658
_cell_length_c   6.62028848
_cell_angle_alpha   103.42196109
_cell_angle_beta   97.75424439
_cell_angle_gamma   106.86764982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   178.48213512
_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  0.20919700  0.90057100  0.39063400  1
  Li  Li1  1  0.99772200  0.49721500  0.00144500  1
  Li  Li2  1  0.40251200  0.30036700  0.80652900  1
  Li  Li3  1  0.59657600  0.70315700  0.20282100  1
  Li  Li4  1  0.79452200  0.10182900  0.59602100  1
  Li  Li5  1  0.59846200  0.19692200  0.19922900  1
  Mn  Mn6  1  0.00457300  0.00118500  0.00550900  1
  Mn  Mn7  1  0.79807600  0.59920100  0.59707700  1
  Co  Co8  1  0.40623400  0.81048900  0.80924900  1
  Co  Co9  1  0.19691800  0.39405200  0.39178600  1
  O  O10  1  0.28031600  0.85494100  0.08540500  1
  O  O11  1  0.09373600  0.47216400  0.69176400  1
  O  O12  1  0.50436600  0.28439500  0.50832900  1
  O  O13  1  0.71434500  0.66264700  0.88869100  1
  O  O14  1  0.91622000  0.04854300  0.27921900  1
  O  O15  1  0.08428600  0.93676300  0.71494000  1
  O  O16  1  0.91356300  0.54982900  0.33088700  1
  O  O17  1  0.27177400  0.32779800  0.09590500  1
  O  O18  1  0.51638300  0.73718100  0.50580500  1
  O  O19  1  0.70022100  0.12075300  0.89875400  1
