# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14573994
_cell_length_b   5.14573994
_cell_length_c   12.96968301
_cell_angle_alpha   77.91690827
_cell_angle_beta   77.91690827
_cell_angle_gamma   32.88367784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   181.95949327
_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  0.69886800  0.69886800  0.10364800  1
  Li  Li1  1  0.09376200  0.09376200  0.32105500  1
  Li  Li2  1  0.49410200  0.49410200  0.50284200  1
  Li  Li3  1  0.89522100  0.89522100  0.69067600  1
  Li  Li4  1  0.30859800  0.30859800  0.88907900  1
  Li  Li5  1  0.80213000  0.80213000  0.40316300  1
  Mn  Mn6  1  0.99950700  0.99950700  0.99910200  1
  Mn  Mn7  1  0.40154700  0.40154700  0.20685900  1
  Co  Co8  1  0.20400400  0.20400400  0.58089800  1
  Co  Co9  1  0.60345000  0.60345000  0.78589700  1
  O  O10  1  0.03574900  0.03574900  0.14461700  1
  O  O11  1  0.45237400  0.45237400  0.33131900  1
  O  O12  1  0.84113500  0.84113500  0.55281900  1
  O  O13  1  0.24068500  0.24068500  0.75726300  1
  O  O14  1  0.63083400  0.63083400  0.95915600  1
  O  O15  1  0.36646100  0.36646100  0.05028100  1
  O  O16  1  0.77215100  0.77215100  0.23971000  1
  O  O17  1  0.14707600  0.14707600  0.45847400  1
  O  O18  1  0.55304100  0.55304100  0.65924400  1
  O  O19  1  0.95930500  0.95930500  0.86389700  1
