# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03117200
_cell_length_b   5.12168067
_cell_length_c   7.73778282
_cell_angle_alpha   83.77569719
_cell_angle_beta   71.32247097
_cell_angle_gamma   71.05198099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   178.64975605
_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  0.10489200  0.50271000  0.78778400  1
  Li  Li1  1  0.70443700  0.49912300  0.59368200  1
  Li  Li2  1  0.29054200  0.49893400  0.40879100  1
  Li  Li3  1  0.89686000  0.50145400  0.20496600  1
  Li  Li4  1  0.50293300  0.49959800  0.00154700  1
  Li  Li5  1  0.19673300  0.00359800  0.60051600  1
  Mn  Mn6  1  0.00306700  0.99829700  0.99666900  1
  Mn  Mn7  1  0.60226900  0.99898500  0.79604800  1
  Co  Co8  1  0.80419800  0.01001500  0.40677800  1
  Co  Co9  1  0.40274700  0.99074100  0.21424900  1
  O  O10  1  0.75585100  0.77871200  0.98957800  1
  O  O11  1  0.34503000  0.77861800  0.81400700  1
  O  O12  1  0.91425700  0.76600000  0.61137100  1
  O  O13  1  0.55030100  0.76953900  0.38788000  1
  O  O14  1  0.13426200  0.77362000  0.19204100  1
  O  O15  1  0.47196300  0.23250200  0.60934500  1
  O  O16  1  0.04756300  0.23577000  0.39065000  1
  O  O17  1  0.67072000  0.22892000  0.18645900  1
  O  O18  1  0.25943200  0.21285000  0.99461400  1
  O  O19  1  0.84194400  0.22001400  0.81302600  1
