# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.76636177
_cell_length_b   10.76636177
_cell_length_c   5.93717361
_cell_angle_alpha   82.58819974
_cell_angle_beta   82.58819974
_cell_angle_gamma   15.51236473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   182.49131455
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.80521300  0.80521300  0.59363500  1
  Li  Li2  1  0.59093200  0.59093200  0.21813500  1
  Li  Li3  1  0.40906800  0.40906800  0.78186500  1
  Li  Li4  1  0.19478700  0.19478700  0.40636500  1
  Li  Li5  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn6  1  0.19872800  0.19872800  0.89845600  1
  Mn  Mn7  1  0.80127200  0.80127200  0.10154400  1
  Co  Co8  1  0.58866200  0.58866200  0.69115500  1
  Co  Co9  1  0.41133800  0.41133800  0.30884500  1
  O  O10  1  0.89656500  0.89656500  0.53632100  1
  O  O11  1  0.70520100  0.70520100  0.12075600  1
  O  O12  1  0.50490900  0.50490900  0.75413700  1
  O  O13  1  0.29596000  0.29596000  0.31816700  1
  O  O14  1  0.11087200  0.11087200  0.93328700  1
  O  O15  1  0.10343500  0.10343500  0.46367900  1
  O  O16  1  0.88912800  0.88912800  0.06671300  1
  O  O17  1  0.70404000  0.70404000  0.68183300  1
  O  O18  1  0.49509100  0.49509100  0.24586300  1
  O  O19  1  0.29479900  0.29479900  0.87924400  1
