# generated using pymatgen
data_Li3Mn(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11333130
_cell_length_b   5.11333130
_cell_length_c   5.14282915
_cell_angle_alpha   80.87999296
_cell_angle_beta   80.87999296
_cell_angle_gamma   120.96237287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(CoO3)2
_chemical_formula_sum   'Li3 Mn1 Co2 O6'
_cell_volume   109.17537764
_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  0.33561300  0.66438700  0.50000000  1
  Li  Li1  1  0.66438700  0.33561300  0.50000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1
  Co  Co4  1  0.83120900  0.16879100  0.00000000  1
  Co  Co5  1  0.16879100  0.83120900  0.00000000  1
  O  O6  1  0.10809800  0.42125700  0.22794300  1
  O  O7  1  0.42125700  0.10809800  0.22794300  1
  O  O8  1  0.74268900  0.74268900  0.22332400  1
  O  O9  1  0.57874300  0.89190200  0.77205700  1
  O  O10  1  0.89190200  0.57874300  0.77205700  1
  O  O11  1  0.25731100  0.25731100  0.77667600  1
