# generated using pymatgen
data_Li3Mn(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99767833
_cell_length_b   2.99767833
_cell_length_c   14.62016660
_cell_angle_alpha   87.96889275
_cell_angle_beta   87.96889275
_cell_angle_gamma   58.12686310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(CoO3)2
_chemical_formula_sum   'Li3 Mn1 Co2 O6'
_cell_volume   111.47691739
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.17043000  0.17043000  0.16864500  1
  Li  Li2  1  0.82957000  0.82957000  0.83135500  1
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1
  Co  Co4  1  0.16709700  0.16709700  0.66566600  1
  Co  Co5  1  0.83290300  0.83290300  0.33433400  1
  O  O6  1  0.83485700  0.83485700  0.59040900  1
  O  O7  1  0.50123100  0.50123100  0.25913600  1
  O  O8  1  0.13767200  0.13767200  0.92120000  1
  O  O9  1  0.16514300  0.16514300  0.40959100  1
  O  O10  1  0.86232800  0.86232800  0.07880000  1
  O  O11  1  0.49876900  0.49876900  0.74086400  1
