# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95171700
_cell_length_b   2.95171867
_cell_length_c   24.62544323
_cell_angle_alpha   93.43592296
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   185.36252939
_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  0.10294100  0.20588300  0.30882400  1
  Li  Li1  1  0.49876600  0.99753300  0.49629900  1
  Li  Li2  1  0.89978000  0.79955900  0.69933900  1
  Li  Li3  1  0.29854100  0.59708200  0.89562300  1
  Li  Li4  1  0.69984400  0.39968800  0.09953200  1
  Li  Li5  1  0.79985400  0.59970900  0.39956300  1
  Mn  Mn6  1  0.99990700  0.99981400  0.99972000  1
  Mn  Mn7  1  0.39994800  0.79989500  0.19984300  1
  Co  Co8  1  0.20028200  0.40056500  0.60084700  1
  Co  Co9  1  0.59965500  0.19931000  0.79896500  1
  O  O10  1  0.15092000  0.30184000  0.45276000  1
  O  O11  1  0.54829100  0.09658100  0.64487200  1
  O  O12  1  0.94787600  0.89575100  0.84362700  1
  O  O13  1  0.34874600  0.69749200  0.04623800  1
  O  O14  1  0.74709900  0.49419700  0.24129600  1
  O  O15  1  0.05128700  0.10257400  0.15386200  1
  O  O16  1  0.44940600  0.89881200  0.34821700  1
  O  O17  1  0.85368200  0.70736300  0.56104500  1
  O  O18  1  0.25172400  0.50344900  0.75517300  1
  O  O19  1  0.65145100  0.30290300  0.95435400  1
