# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53438959
_cell_length_b   6.53438959
_cell_length_c   9.78478971
_cell_angle_alpha   78.82349762
_cell_angle_beta   78.82349762
_cell_angle_gamma   25.79146823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   178.15057989
_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  0.80676800  0.80676800  0.60131700  1
  Li  Li1  1  0.19323200  0.19323200  0.39868300  1
  Li  Li2  1  0.40224300  0.40224300  0.79155800  1
  Li  Li3  1  0.00000000  0.00000000  0.00000000  1
  Li  Li4  1  0.59775700  0.59775700  0.20844200  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.09473000  0.09473000  0.69435100  1
  Mn  Mn7  1  0.90527000  0.90527000  0.30564900  1
  Co  Co8  1  0.29801500  0.29801500  0.10158600  1
  Co  Co9  1  0.70198500  0.70198500  0.89841400  1
  O  O10  1  0.64548400  0.64548400  0.56775400  1
  O  O11  1  0.03995500  0.03995500  0.34356300  1
  O  O12  1  0.23978300  0.23978300  0.75590800  1
  O  O13  1  0.84408300  0.84408300  0.96119600  1
  O  O14  1  0.44233500  0.44233500  0.16489900  1
  O  O15  1  0.96004500  0.96004500  0.65643700  1
  O  O16  1  0.35451600  0.35451600  0.43224600  1
  O  O17  1  0.55766500  0.55766500  0.83510100  1
  O  O18  1  0.15591700  0.15591700  0.03880400  1
  O  O19  1  0.76021700  0.76021700  0.24409200  1
