# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11117135
_cell_length_b   5.11117135
_cell_length_c   13.05684903
_cell_angle_alpha   78.19550460
_cell_angle_beta   78.19550460
_cell_angle_gamma   32.70665546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   180.07084082
_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  0.30414500  0.30414500  0.90921500  1
  Li  Li1  1  0.90071800  0.90071800  0.69239800  1
  Li  Li2  1  0.49418200  0.49418200  0.49573700  1
  Li  Li3  1  0.10031300  0.10031300  0.28916200  1
  Li  Li4  1  0.69892800  0.69892800  0.11239100  1
  Li  Li5  1  0.39968200  0.39968200  0.20133800  1
  Mn  Mn6  1  0.00708200  0.00708200  0.01290400  1
  Mn  Mn7  1  0.79622000  0.79622000  0.39057000  1
  Mn  Mn8  1  0.60287300  0.60287300  0.79995600  1
  Co  Co9  1  0.19462800  0.19462800  0.59504600  1
  O  O10  1  0.37407500  0.37407500  0.04498800  1
  O  O11  1  0.96918400  0.96918400  0.85620200  1
  O  O12  1  0.55234400  0.55234400  0.64383600  1
  O  O13  1  0.16188900  0.16188900  0.44415300  1
  O  O14  1  0.74804500  0.74804500  0.26184000  1
  O  O15  1  0.23863200  0.23863200  0.75065100  1
  O  O16  1  0.83546100  0.83546100  0.54186900  1
  O  O17  1  0.42868200  0.42868200  0.35517100  1
  O  O18  1  0.05095300  0.05095300  0.14184100  1
  O  O19  1  0.64196200  0.64196200  0.96073000  1
