# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79737206
_cell_length_b   7.79737206
_cell_length_c   5.10668802
_cell_angle_alpha   83.96331899
_cell_angle_beta   83.96331899
_cell_angle_gamma   142.47456370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   178.72453731
_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  0.10410400  0.89589600  0.50000000  1
  Li  Li1  1  0.70977400  0.29022600  0.50000000  1
  Li  Li2  1  0.30356500  0.69643500  0.50000000  1
  Li  Li3  1  0.89519600  0.10480400  0.50000000  1
  Li  Li4  1  0.49765300  0.50234700  0.50000000  1
  Li  Li5  1  0.80457900  0.19542100  0.00000000  1
  Mn  Mn6  1  0.99883500  0.00116500  0.00000000  1
  Mn  Mn7  1  0.20610400  0.79389600  0.00000000  1
  Mn  Mn8  1  0.60503500  0.39496500  0.00000000  1
  Co  Co9  1  0.39791100  0.60208900  0.00000000  1
  O  O10  1  0.76122100  0.74066700  0.77470000  1
  O  O11  1  0.34716300  0.14131400  0.77996300  1
  O  O12  1  0.94156600  0.55087400  0.78150100  1
  O  O13  1  0.51224600  0.92533900  0.76371000  1
  O  O14  1  0.13975600  0.31574600  0.76359300  1
  O  O15  1  0.44912600  0.05843400  0.21849900  1
  O  O16  1  0.07466100  0.48775400  0.23629000  1
  O  O17  1  0.68425400  0.86024400  0.23640700  1
  O  O18  1  0.25933300  0.23877900  0.22530000  1
  O  O19  1  0.85868600  0.65283700  0.22003700  1
