# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04578000
_cell_length_b   5.15624230
_cell_length_c   7.66526415
_cell_angle_alpha   103.97265515
_cell_angle_beta   107.38041291
_cell_angle_gamma   100.55386012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   177.53659431
_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  0.20093400  0.49750600  0.90031300  1
  Li  Li1  1  0.80834800  0.51136800  0.11187700  1
  Li  Li2  1  0.39786000  0.50247600  0.30476300  1
  Li  Li3  1  0.00356000  0.49208400  0.49435700  1
  Li  Li4  1  0.58434700  0.49382600  0.68875600  1
  Li  Li5  1  0.19963900  0.99963300  0.40010100  1
  Mn  Mn6  1  0.00374400  0.00143100  0.00571500  1
  Mn  Mn7  1  0.80097600  0.00158500  0.59323400  1
  Mn  Mn8  1  0.39644300  0.00293500  0.79507700  1
  Co  Co9  1  0.61143300  0.99375000  0.20741000  1
  O  O10  1  0.99325500  0.78103300  0.75102400  1
  O  O11  1  0.62965800  0.77270200  0.96910900  1
  O  O12  1  0.20451000  0.78559000  0.13581100  1
  O  O13  1  0.78921400  0.75917200  0.36148300  1
  O  O14  1  0.42345900  0.77205700  0.56792100  1
  O  O15  1  0.37743900  0.22651500  0.03650600  1
  O  O16  1  0.98196700  0.23256300  0.23176500  1
  O  O17  1  0.61874400  0.21618500  0.44988900  1
  O  O18  1  0.17274000  0.23802400  0.64642100  1
  O  O19  1  0.80173000  0.21956600  0.84846900  1
