# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08822534
_cell_length_b   5.08822534
_cell_length_c   13.34830793
_cell_angle_alpha   77.31438434
_cell_angle_beta   77.31438434
_cell_angle_gamma   32.98722091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   183.15506338
_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  0.29863500  0.29863500  0.90639600  1
  Li  Li1  1  0.89487800  0.89487800  0.68363000  1
  Li  Li2  1  0.50302100  0.50302100  0.48445000  1
  Li  Li3  1  0.11752800  0.11752800  0.31251100  1
  Li  Li4  1  0.69987000  0.69987000  0.11550400  1
  Li  Li5  1  0.79834900  0.79834900  0.40148200  1
  Mn  Mn6  1  0.00144900  0.00144900  0.00464500  1
  Mn  Mn7  1  0.19011600  0.19011600  0.58854300  1
  Mn  Mn8  1  0.59891900  0.59891900  0.79732000  1
  Co  Co9  1  0.40506100  0.40506100  0.22480900  1
  O  O10  1  0.36837900  0.36837900  0.03815000  1
  O  O11  1  0.96477300  0.96477300  0.85475800  1
  O  O12  1  0.55420000  0.55420000  0.64324300  1
  O  O13  1  0.14855800  0.14855800  0.46335000  1
  O  O14  1  0.76452300  0.76452300  0.24772900  1
  O  O15  1  0.23190000  0.23190000  0.74359700  1
  O  O16  1  0.82308600  0.82308600  0.55599200  1
  O  O17  1  0.45979100  0.45979100  0.34318500  1
  O  O18  1  0.03892200  0.03892200  0.13647700  1
  O  O19  1  0.63804100  0.63804100  0.95423000  1
