# generated using pymatgen
data_Li3Mn2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11111288
_cell_length_b   5.11111288
_cell_length_c   9.17175529
_cell_angle_alpha   63.90329464
_cell_angle_beta   63.90329464
_cell_angle_gamma   32.44452462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2CoO6
_chemical_formula_sum   'Li3 Mn2 Co1 O6'
_cell_volume   114.25768177
_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  0.33366900  0.33366900  0.84440100  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.66633100  0.66633100  0.15559900  1
  Mn  Mn3  1  0.66941600  0.66941600  0.67281600  1
  Mn  Mn4  1  0.33058400  0.33058400  0.32718400  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.35011300  0.35011300  0.06835400  1
  O  O7  1  0.01584600  0.01584600  0.75069200  1
  O  O8  1  0.67700700  0.67700700  0.40714300  1
  O  O9  1  0.32299300  0.32299300  0.59285700  1
  O  O10  1  0.98415400  0.98415400  0.24930800  1
  O  O11  1  0.64988700  0.64988700  0.93164600  1
