# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02170200
_cell_length_b   5.08062080
_cell_length_c   7.67803481
_cell_angle_alpha   83.23289861
_cell_angle_beta   72.88959905
_cell_angle_gamma   72.11110905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   178.08955060
_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  0.08482100  0.50724800  0.80970800  1
  Li  Li1  1  0.71708400  0.49009800  0.59142700  1
  Li  Li2  1  0.30635700  0.50127400  0.39484500  1
  Li  Li3  1  0.90085300  0.50033500  0.19662700  1
  Li  Li4  1  0.49026100  0.49745200  0.00933500  1
  Li  Li5  1  0.39858300  0.00096000  0.20017000  1
  Mn  Mn6  1  0.99090900  0.01400200  0.00542300  1
  Mn  Mn7  1  0.80973800  0.98906300  0.39476000  1
  Mn  Mn8  1  0.59398300  0.00573700  0.80580900  1
  Co  Co9  1  0.21478200  0.98876000  0.58784900  1
  O  O10  1  0.75139400  0.77949800  0.98866400  1
  O  O11  1  0.31870000  0.79125600  0.81100800  1
  O  O12  1  0.97125900  0.76529100  0.58118000  1
  O  O13  1  0.56574300  0.76012500  0.40729500  1
  O  O14  1  0.11706400  0.77933300  0.20071100  1
  O  O15  1  0.47754500  0.20691000  0.58796500  1
  O  O16  1  0.04616700  0.22096100  0.41552500  1
  O  O17  1  0.67963400  0.22169900  0.19920900  1
  O  O18  1  0.22441900  0.24440200  0.00101000  1
  O  O19  1  0.84070400  0.23559400  0.81147900  1
