# generated using pymatgen
data_Li3MnCoNiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09424281
_cell_length_b   5.09424281
_cell_length_c   5.11958382
_cell_angle_alpha   80.80192974
_cell_angle_beta   80.80192974
_cell_angle_gamma   120.69537310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoNiO6
_chemical_formula_sum   'Li3 Mn1 Co1 Ni1 O6'
_cell_volume   108.11788714
_cell_formula_units_Z   1
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  0.16652600  0.83347400  0.50000000  1
  Li  Li1  1  0.49957300  0.50042700  0.50000000  1
  Li  Li2  1  0.83434200  0.16565800  0.50000000  1
  Mn  Mn3  1  0.33393800  0.66606200  0.00000000  1
  Co  Co4  1  0.66469400  0.33530600  0.00000000  1
  Ni  Ni5  1  0.99991600  0.00008400  0.00000000  1
  O  O6  1  0.26498000  0.28033600  0.23088000  1
  O  O7  1  0.57092200  0.91019900  0.22583400  1
  O  O8  1  0.93269300  0.57705000  0.22551900  1
  O  O9  1  0.08980100  0.42907800  0.77416600  1
  O  O10  1  0.42295000  0.06730700  0.77448100  1
  O  O11  1  0.71966400  0.73502000  0.76912000  1
