# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02258651
_cell_length_b   3.02258651
_cell_length_c   24.76786319
_cell_angle_alpha   88.99639292
_cell_angle_beta   88.99639292
_cell_angle_gamma   56.59975779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   188.87140024
_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  0.30066000  0.30066000  0.10133000  1
  Li  Li1  1  0.89581300  0.89581300  0.30236200  1
  Li  Li2  1  0.50577700  0.50577700  0.49594600  1
  Li  Li3  1  0.08041800  0.08041800  0.70629400  1
  Li  Li4  1  0.71437100  0.71437100  0.89460500  1
  Li  Li5  1  0.40583700  0.40583700  0.79932200  1
  Mn  Mn6  1  0.00294000  0.00294000  0.00134700  1
  Mn  Mn7  1  0.79845500  0.79845500  0.59815800  1
  Mn  Mn8  1  0.59822500  0.59822500  0.20082900  1
  Co  Co9  1  0.20017600  0.20017600  0.39977700  1
  O  O10  1  0.63435400  0.63435400  0.04742400  1
  O  O11  1  0.22593100  0.22593100  0.24649100  1
  O  O12  1  0.85696500  0.85696500  0.44570500  1
  O  O13  1  0.44332300  0.44332300  0.64038500  1
  O  O14  1  0.04944100  0.04944100  0.85170500  1
  O  O15  1  0.97336500  0.97336500  0.15415000  1
  O  O16  1  0.54119500  0.54119500  0.35445700  1
  O  O17  1  0.16114700  0.16114700  0.55316000  1
  O  O18  1  0.74968400  0.74968400  0.74785800  1
  O  O19  1  0.36192500  0.36192500  0.95869500  1
