# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86494065
_cell_length_b   7.86494065
_cell_length_c   8.26068378
_cell_angle_alpha   75.56761688
_cell_angle_beta   75.56761688
_cell_angle_gamma   21.34730584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   179.92639030
_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  0.69763200  0.69763200  0.90668700  1
  Li  Li1  1  0.91136600  0.91136600  0.27836400  1
  Li  Li2  1  0.08863400  0.08863400  0.72163600  1
  Li  Li3  1  0.30236800  0.30236800  0.09331300  1
  Li  Li4  1  0.50000000  0.50000000  0.50000000  1
  Li  Li5  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn6  1  0.30091900  0.30091900  0.60351100  1
  Mn  Mn7  1  0.69908100  0.69908100  0.39648900  1
  Co  Co8  1  0.90717700  0.90717700  0.82037800  1
  Co  Co9  1  0.09282300  0.09282300  0.17962200  1
  O  O10  1  0.88521300  0.88521300  0.55466100  1
  O  O11  1  0.10352400  0.10352400  0.95947400  1
  O  O12  1  0.28850200  0.28850200  0.36550300  1
  O  O13  1  0.49531100  0.49531100  0.74334000  1
  O  O14  1  0.69590400  0.69590400  0.17173200  1
  O  O15  1  0.50468900  0.50468900  0.25666000  1
  O  O16  1  0.71149800  0.71149800  0.63449700  1
  O  O17  1  0.89647600  0.89647600  0.04052600  1
  O  O18  1  0.11478700  0.11478700  0.44533900  1
  O  O19  1  0.30409600  0.30409600  0.82826800  1
