# generated using pymatgen
data_Li3Mn2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87724797
_cell_length_b   9.02586727
_cell_length_c   9.82310108
_cell_angle_alpha   116.85855542
_cell_angle_beta   88.77284072
_cell_angle_gamma   89.90437329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2CoO6
_chemical_formula_sum   'Li6 Mn4 Co2 O12'
_cell_volume   227.51267267
_cell_formula_units_Z   2
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  0.49999800  0.49999800  0.49999800  1
  Li  Li1  1  0.99999900  0.49999700  0.00000000  1
  Li  Li2  1  0.99951200  0.15685800  0.33233200  1
  Li  Li3  1  0.50308100  0.15727800  0.83308700  1
  Li  Li4  1  0.00048700  0.84313600  0.66766600  1
  Li  Li5  1  0.49691700  0.84271900  0.16690900  1
  Mn  Mn6  1  0.50006100  0.32869800  0.17047700  1
  Mn  Mn7  1  0.49994200  0.67131200  0.82952600  1
  Mn  Mn8  1  0.00147200  0.32826400  0.66996700  1
  Mn  Mn9  1  0.99853500  0.67174200  0.33003500  1
  Co  Co10  1  0.49999800  0.00000100  0.50000100  1
  Co  Co11  1  0.00000200  0.00000100  0.00000100  1
  O  O12  1  0.47023600  0.92345400  0.84376000  1
  O  O13  1  0.96806100  0.92385700  0.34336600  1
  O  O14  1  0.52976500  0.07654300  0.15623900  1
  O  O15  1  0.03193200  0.07614200  0.65663400  1
  O  O16  1  0.50875300  0.25031400  0.51695900  1
  O  O17  1  0.00742100  0.25120800  0.01726100  1
  O  O18  1  0.49124100  0.74968800  0.48304100  1
  O  O19  1  0.99258300  0.74879100  0.98274000  1
  O  O20  1  0.00401800  0.59112900  0.67720500  1
  O  O21  1  0.50267800  0.59085500  0.17771300  1
  O  O22  1  0.99598300  0.40886900  0.32279600  1
  O  O23  1  0.49732500  0.40914700  0.82228800  1
