# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16296600
_cell_length_b   5.92231300
_cell_length_c   6.52585617
_cell_angle_alpha   104.29725317
_cell_angle_beta   96.21578858
_cell_angle_gamma   108.74095713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   179.23931358
_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  0.80055100  0.10440300  0.59600900  1
  Li  Li1  1  0.60335700  0.69398900  0.20215500  1
  Li  Li2  1  0.20012100  0.90635400  0.39196800  1
  Li  Li3  1  0.99018500  0.49692400  0.00947700  1
  Li  Li4  1  0.40619600  0.29860200  0.80339100  1
  Li  Li5  1  0.60299500  0.20321700  0.20403300  1
  Mn  Mn6  1  0.00053000  0.00177300  0.00186000  1
  Mn  Mn7  1  0.79712400  0.59239600  0.59279300  1
  Mn  Mn8  1  0.40109400  0.80349500  0.80423900  1
  Co  Co9  1  0.20218300  0.39347800  0.39237800  1
  O  O10  1  0.07608900  0.94158500  0.70864700  1
  O  O11  1  0.89936600  0.55848900  0.32426100  1
  O  O12  1  0.50428600  0.72158500  0.50916400  1
  O  O13  1  0.27214100  0.33662100  0.10282900  1
  O  O14  1  0.70911400  0.11957200  0.90304300  1
  O  O15  1  0.51338700  0.27259200  0.51244700  1
  O  O16  1  0.28073100  0.86016300  0.07791900  1
  O  O17  1  0.92791300  0.06443400  0.28810400  1
  O  O18  1  0.72182100  0.65915100  0.89465800  1
  O  O19  1  0.09081700  0.47117700  0.68062500  1
