# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07218600
_cell_length_b   5.10882307
_cell_length_c   11.62345892
_cell_angle_alpha   90.78321700
_cell_angle_beta   91.94147470
_cell_angle_gamma   109.55903204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.55458134
_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  0.99888900  0.50006400  0.88410600  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00111100  0.49993600  0.11589400  1
  Li  Li3  1  0.50195000  0.50170300  0.24576900  1
  Li  Li4  1  0.00456300  0.50060300  0.37677700  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Li  Li6  1  0.99543700  0.49939700  0.62322300  1
  Li  Li7  1  0.49805000  0.49829700  0.75423100  1
  Li  Li8  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn9  1  0.99978600  0.00264800  0.75310000  1
  Mn  Mn10  1  0.00021400  0.99735200  0.24690000  1
  Co  Co11  1  0.50190400  0.00214200  0.87901800  1
  Co  Co12  1  0.49809600  0.99785800  0.12098200  1
  Co  Co13  1  0.50028200  0.00157900  0.37616300  1
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1
  Co  Co15  1  0.49971800  0.99842100  0.62383700  1
  O  O16  1  0.25015000  0.78205300  0.75446600  1
  O  O17  1  0.75611200  0.78579300  0.86194300  1
  O  O18  1  0.26985300  0.75917900  0.00947000  1
  O  O19  1  0.74901700  0.77022200  0.13399100  1
  O  O20  1  0.23870400  0.76823200  0.26024000  1
  O  O21  1  0.77378800  0.78107100  0.37419100  1
  O  O22  1  0.26916600  0.76198000  0.50466700  1
  O  O23  1  0.77027000  0.77699900  0.62130100  1
  O  O24  1  0.73014700  0.24082100  0.99053000  1
  O  O25  1  0.24388800  0.21420700  0.13805700  1
  O  O26  1  0.74985000  0.21794700  0.24553400  1
  O  O27  1  0.22973000  0.22300100  0.37869900  1
  O  O28  1  0.73083400  0.23802000  0.49533300  1
  O  O29  1  0.22621200  0.21892900  0.62580900  1
  O  O30  1  0.76129600  0.23176800  0.73976000  1
  O  O31  1  0.25098300  0.22977800  0.86600900  1
