# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97615482
_cell_length_b   7.79880714
_cell_length_c   5.14688234
_cell_angle_alpha   108.92116070
_cell_angle_beta   80.35280775
_cell_angle_gamma   77.79764616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   178.55523519
_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  0.30000000  0.90000000  0.40000000  1
  Li  Li1  1  0.69675700  0.11174000  0.60080700  1
  Li  Li2  1  0.09112300  0.30914900  0.81402300  1
  Li  Li3  1  0.50887700  0.49085100  0.98597700  1
  Li  Li4  1  0.90324300  0.68826000  0.19919300  1
  Li  Li5  1  0.80000000  0.40000000  0.40000000  1
  Mn  Mn6  1  0.99872300  0.00232800  0.00138900  1
  Mn  Mn7  1  0.60127700  0.79767200  0.79861100  1
  Co  Co8  1  0.39313900  0.21307900  0.21185200  1
  Co  Co9  1  0.20686100  0.58692100  0.58814800  1
  O  O10  1  0.25668700  0.76516400  0.98759000  1
  O  O11  1  0.66717000  0.94643200  0.16759200  1
  O  O12  1  0.06443800  0.13634300  0.35760600  1
  O  O13  1  0.42909500  0.34888100  0.59211000  1
  O  O14  1  0.84557700  0.57186700  0.79948600  1
  O  O15  1  0.34331300  0.03483600  0.81241000  1
  O  O16  1  0.75442300  0.22813300  0.00051400  1
  O  O17  1  0.17090500  0.45111900  0.20789000  1
  O  O18  1  0.53556200  0.66365700  0.44239400  1
  O  O19  1  0.93283000  0.85356800  0.63240800  1
