# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.19029799
_cell_length_b   12.19029799
_cell_length_c   5.23601663
_cell_angle_alpha   87.31704158
_cell_angle_beta   87.31704158
_cell_angle_gamma   13.72073175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   184.34960825
_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  0.69466900  0.69466900  0.09124700  1
  Li  Li1  1  0.09101200  0.09101200  0.31693400  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.90898800  0.90898800  0.68306600  1
  Li  Li4  1  0.30533100  0.30533100  0.90875300  1
  Li  Li5  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn6  1  0.19914100  0.19914100  0.59954900  1
  Mn  Mn7  1  0.80085900  0.80086000  0.40045100  1
  Co  Co8  1  0.59133800  0.59133800  0.83135500  1
  Co  Co9  1  0.40866200  0.40866200  0.16864500  1
  O  O10  1  0.74765400  0.74765400  0.71869100  1
  O  O11  1  0.15495000  0.15495000  0.90336400  1
  O  O12  1  0.55572700  0.55572700  0.13666400  1
  O  O13  1  0.94569700  0.94569700  0.34354400  1
  O  O14  1  0.34150400  0.34150400  0.54116000  1
  O  O15  1  0.65849600  0.65849600  0.45884000  1
  O  O16  1  0.05430300  0.05430300  0.65645600  1
  O  O17  1  0.44427300  0.44427300  0.86333600  1
  O  O18  1  0.84505000  0.84505000  0.09663600  1
  O  O19  1  0.25234600  0.25234600  0.28130900  1
