# generated using pymatgen
data_Li3Mn2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83242345
_cell_length_b   7.83242345
_cell_length_c   5.36161939
_cell_angle_alpha   74.36388218
_cell_angle_beta   74.36388218
_cell_angle_gamma   21.12613504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2CoO6
_chemical_formula_sum   'Li3 Mn2 Co1 O6'
_cell_volume   114.00679344
_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  0.83456900  0.83456900  0.83463600  1
  Li  Li2  1  0.16543100  0.16543100  0.16536400  1
  Mn  Mn3  1  0.33450100  0.33450100  0.31771600  1
  Mn  Mn4  1  0.66549900  0.66549900  0.68228400  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.57633700  0.57633700  0.09622500  1
  O  O7  1  0.91253600  0.91253600  0.38326900  1
  O  O8  1  0.24344100  0.24344100  0.74738100  1
  O  O9  1  0.42366300  0.42366300  0.90377500  1
  O  O10  1  0.75655900  0.75655900  0.25261900  1
  O  O11  1  0.08746400  0.08746400  0.61673100  1
