# generated using pymatgen
data_Li3Mn(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88476216
_cell_length_b   7.88476216
_cell_length_c   5.19618144
_cell_angle_alpha   70.76276308
_cell_angle_beta   70.76276308
_cell_angle_gamma   21.17426399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(CoO3)2
_chemical_formula_sum   'Li3 Mn1 Co2 O6'
_cell_volume   109.93527626
_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  0.32536300  0.32536300  0.83926200  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.67463700  0.67463700  0.16073800  1
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1
  Co  Co4  1  0.16960400  0.16960400  0.66230800  1
  Co  Co5  1  0.83039600  0.83039600  0.33769200  1
  O  O6  1  0.42035600  0.42035600  0.37934500  1
  O  O7  1  0.07354400  0.07354400  0.07331800  1
  O  O8  1  0.74987500  0.74987500  0.74096000  1
  O  O9  1  0.25012500  0.25012500  0.25904000  1
  O  O10  1  0.92645600  0.92645600  0.92668200  1
  O  O11  1  0.57964400  0.57964400  0.62065500  1
