# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84223401
_cell_length_b   7.84223401
_cell_length_c   5.10497715
_cell_angle_alpha   84.17382325
_cell_angle_beta   84.17382325
_cell_angle_gamma   142.99824911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   179.02378239
_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  0.80208600  0.19791400  0.00000000  1
  Li  Li1  1  0.40799300  0.59200700  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.59200700  0.40799300  0.00000000  1
  Li  Li4  1  0.19791400  0.80208600  0.00000000  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.69972400  0.30027600  0.50000000  1
  Mn  Mn7  1  0.30027600  0.69972400  0.50000000  1
  Co  Co8  1  0.90587000  0.09413000  0.50000000  1
  Co  Co9  1  0.09413000  0.90587000  0.50000000  1
  O  O10  1  0.45767700  0.04712600  0.27776100  1
  O  O11  1  0.04712600  0.45767700  0.27776100  1
  O  O12  1  0.63627900  0.85507600  0.27977100  1
  O  O13  1  0.22585200  0.22585200  0.25608700  1
  O  O14  1  0.85507600  0.63627900  0.27977100  1
  O  O15  1  0.14492400  0.36372100  0.72022900  1
  O  O16  1  0.77414800  0.77414800  0.74391300  1
  O  O17  1  0.36372100  0.14492400  0.72022900  1
  O  O18  1  0.95287400  0.54232300  0.72223900  1
  O  O19  1  0.54232300  0.95287400  0.72223900  1
