# generated using pymatgen
data_Li3Mn(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97799360
_cell_length_b   2.97799360
_cell_length_c   14.51213200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(CoO3)2
_chemical_formula_sum   'Li3 Mn1 Co2 O6'
_cell_volume   111.45752928
_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  0.33333300  0.66666700  0.32783000  1
  Li  Li1  1  0.66666700  0.33333300  0.67217000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1
  Co  Co4  1  0.33333300  0.66666700  0.83350900  1
  Co  Co5  1  0.66666700  0.33333300  0.16649100  1
  O  O6  1  0.33333300  0.66666700  0.57685600  1
  O  O7  1  0.66666700  0.33333300  0.90839200  1
  O  O8  1  0.00000000  0.00000000  0.24249300  1
  O  O9  1  0.33333300  0.66666700  0.09160800  1
  O  O10  1  0.66666700  0.33333300  0.42314400  1
  O  O11  1  0.00000000  0.00000000  0.75750700  1
