# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93222900
_cell_length_b   5.97507126
_cell_length_c   10.39209236
_cell_angle_alpha   97.51578801
_cell_angle_beta   96.90896849
_cell_angle_gamma   92.72072229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   178.82751681
_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  0.99028600  0.48709000  0.98185600  1
  Li  Li1  1  0.60411900  0.29819900  0.20149600  1
  Li  Li2  1  0.40048900  0.70095800  0.80049600  1
  Li  Li3  1  0.80865500  0.90958400  0.61272700  1
  Li  Li4  1  0.19739500  0.10306100  0.40067700  1
  Li  Li5  1  0.39953100  0.20016500  0.79868900  1
  Mn  Mn6  1  0.98910700  0.00486200  0.99095200  1
  Mn  Mn7  1  0.80868100  0.39663900  0.60700900  1
  Mn  Mn8  1  0.59672600  0.79974700  0.20279900  1
  Co  Co9  1  0.21196800  0.59620100  0.40094900  1
  O  O10  1  0.51127800  0.22147700  0.99981000  1
  O  O11  1  0.05474400  0.03734400  0.19236200  1
  O  O12  1  0.88805300  0.45040800  0.78485400  1
  O  O13  1  0.31788800  0.62082900  0.59160800  1
  O  O14  1  0.66785400  0.83498000  0.39942300  1
  O  O15  1  0.47631800  0.77844000  0.00477300  1
  O  O16  1  0.13706700  0.55954800  0.20847800  1
  O  O17  1  0.90994700  0.95282600  0.81334800  1
  O  O18  1  0.28651800  0.18081500  0.59900300  1
  O  O19  1  0.74337400  0.36682600  0.40869100  1
