# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66495802
_cell_length_b   6.66495802
_cell_length_c   9.86976947
_cell_angle_alpha   78.05881815
_cell_angle_beta   78.05881815
_cell_angle_gamma   25.19276730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   182.38254443
_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  0.69491500  0.69491500  0.90582300  1
  Li  Li1  1  0.10671200  0.10671200  0.68724900  1
  Li  Li2  1  0.29859600  0.29859600  0.10950400  1
  Li  Li3  1  0.89743900  0.89743900  0.30299800  1
  Li  Li4  1  0.50673000  0.50673000  0.48722200  1
  Li  Li5  1  0.19807700  0.19807700  0.40288700  1
  Mn  Mn6  1  0.00323100  0.00323100  0.00365500  1
  Mn  Mn7  1  0.79125400  0.79125400  0.59479500  1
  Mn  Mn8  1  0.40033600  0.40033600  0.79603300  1
  Co  Co9  1  0.61410300  0.61410300  0.21715400  1
  O  O10  1  0.54725600  0.54725600  0.87160300  1
  O  O11  1  0.93744300  0.93744300  0.66036300  1
  O  O12  1  0.13559000  0.13559000  0.05369500  1
  O  O13  1  0.74626600  0.74626600  0.24170800  1
  O  O14  1  0.34321200  0.34321200  0.46986600  1
  O  O15  1  0.86435100  0.86435100  0.93550600  1
  O  O16  1  0.25206100  0.25206100  0.73311700  1
  O  O17  1  0.45368700  0.45368700  0.13006900  1
  O  O18  1  0.04875800  0.04875800  0.34078700  1
  O  O19  1  0.65998500  0.65998500  0.55596600  1
