# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87355699
_cell_length_b   7.87355699
_cell_length_c   8.19937421
_cell_angle_alpha   75.75974773
_cell_angle_beta   75.75974773
_cell_angle_gamma   21.44704796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   179.93747307
_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  0.39151600  0.39151600  0.31426800  1
  Li  Li1  1  0.60874000  0.60874000  0.67830200  1
  Li  Li2  1  0.79630600  0.79630600  0.11689700  1
  Li  Li3  1  0.00245100  0.00245100  0.50239700  1
  Li  Li4  1  0.20769100  0.20769100  0.89078900  1
  Li  Li5  1  0.20001400  0.20001400  0.40514500  1
  Mn  Mn6  1  0.00065200  0.00065200  0.99527900  1
  Mn  Mn7  1  0.60232200  0.60232200  0.20937800  1
  Co  Co8  1  0.39529500  0.39529500  0.78735400  1
  Co  Co9  1  0.79245100  0.79245100  0.58557500  1
  O  O10  1  0.58746500  0.58746500  0.96363700  1
  O  O11  1  0.80317000  0.80317000  0.36008200  1
  O  O12  1  0.99505700  0.99505700  0.76928500  1
  O  O13  1  0.18641500  0.18641500  0.15287900  1
  O  O14  1  0.39866900  0.39866900  0.56286300  1
  O  O15  1  0.20405000  0.20405000  0.65227800  1
  O  O16  1  0.41374100  0.41374100  0.04130300  1
  O  O17  1  0.59740400  0.59740400  0.42980800  1
  O  O18  1  0.80513700  0.80513700  0.85157400  1
  O  O19  1  0.01145600  0.01145600  0.23090700  1
