# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00625529
_cell_length_b   3.00625529
_cell_length_c   24.65124369
_cell_angle_alpha   88.50681773
_cell_angle_beta   88.50681773
_cell_angle_gamma   57.59506173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   188.01212604
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.09723300  0.09723300  0.20303500  1
  Li  Li2  1  0.69056200  0.69056200  0.40217500  1
  Li  Li3  1  0.30943800  0.30943800  0.59782500  1
  Li  Li4  1  0.90276700  0.90276700  0.79696500  1
  Li  Li5  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn6  1  0.20106700  0.20106700  0.89933100  1
  Mn  Mn7  1  0.79893300  0.79893300  0.10066900  1
  Co  Co8  1  0.39862700  0.39862700  0.29970100  1
  Co  Co9  1  0.60137300  0.60137300  0.70029900  1
  O  O10  1  0.82731100  0.82731100  0.94607200  1
  O  O11  1  0.42763100  0.42763100  0.14602300  1
  O  O12  1  0.05124400  0.05124400  0.34263400  1
  O  O13  1  0.64904800  0.64904800  0.55124800  1
  O  O14  1  0.25015700  0.25015700  0.74647300  1
  O  O15  1  0.17268900  0.17268900  0.05392800  1
  O  O16  1  0.74984300  0.74984300  0.25352700  1
  O  O17  1  0.35095200  0.35095200  0.44875200  1
  O  O18  1  0.94875600  0.94875600  0.65736600  1
  O  O19  1  0.57236900  0.57236900  0.85397700  1
