# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72308812
_cell_length_b   7.72308812
_cell_length_c   5.11198679
_cell_angle_alpha   83.89138023
_cell_angle_beta   83.89138023
_cell_angle_gamma   142.01466501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   177.34463411
_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  0.89690000  0.10310000  0.50000000  1
  Li  Li1  1  0.29723500  0.70276500  0.50000000  1
  Li  Li2  1  0.70240000  0.29760000  0.50000000  1
  Li  Li3  1  0.10566300  0.89433700  0.50000000  1
  Li  Li4  1  0.49864000  0.50136000  0.50000000  1
  Li  Li5  1  0.20127400  0.79872600  0.00000000  1
  Mn  Mn6  1  0.00204800  0.99795200  0.00000000  1
  Mn  Mn7  1  0.60222000  0.39778000  0.00000000  1
  Co  Co8  1  0.39245000  0.60755000  0.00000000  1
  Co  Co9  1  0.79676000  0.20324000  0.00000000  1
  O  O10  1  0.66809000  0.85892800  0.22864900  1
  O  O11  1  0.05303500  0.44113900  0.23293500  1
  O  O12  1  0.47127100  0.08186700  0.23374300  1
  O  O13  1  0.84189500  0.65625800  0.22090700  1
  O  O14  1  0.25512300  0.24681200  0.21951800  1
  O  O15  1  0.14107200  0.33191000  0.77135100  1
  O  O16  1  0.55886100  0.94696500  0.76706500  1
  O  O17  1  0.91813300  0.52872900  0.76625700  1
  O  O18  1  0.34374200  0.15810500  0.77909300  1
  O  O19  1  0.75318800  0.74487700  0.78048200  1
