# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71341000
_cell_length_b   5.91754094
_cell_length_c   10.11328902
_cell_angle_alpha   88.49417735
_cell_angle_beta   106.38828494
_cell_angle_gamma   118.61676752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.54484847
_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  0.50032100  0.25283600  0.24639200  1.0
  Li  Li1  1  0.00207700  0.75201000  0.75470500  1.0
  Li  Li2  1  0.99340800  0.74498700  0.24690800  1.0
  Li  Li3  1  0.49504700  0.24615400  0.75013400  1.0
  Li  Li4  1  0.50495300  0.75384600  0.24986600  1.0
  Li  Li5  1  0.00659200  0.25501300  0.75309200  1.0
  Li  Li6  1  0.99792300  0.24799000  0.24529500  1.0
  Li  Li7  1  0.49967900  0.74716400  0.75360800  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.25041100  0.88880000  0.11533000  1.0
  O  O17  1  0.74966200  0.39216100  0.61643700  1.0
  O  O18  1  0.78050400  0.39318800  0.11124700  1.0
  O  O19  1  0.26513600  0.89214600  0.61664200  1.0
  O  O20  1  0.21478100  0.34181900  0.10620800  1.0
  O  O21  1  0.74104300  0.87993800  0.61171700  1.0
  O  O22  1  0.74425600  0.89190000  0.11144700  1.0
  O  O23  1  0.23931200  0.37724200  0.61943100  1.0
  O  O24  1  0.76068800  0.62275800  0.38056900  1.0
  O  O25  1  0.25574400  0.10810000  0.88855300  1.0
  O  O26  1  0.25895700  0.12006200  0.38828300  1.0
  O  O27  1  0.78521900  0.65818100  0.89379200  1.0
  O  O28  1  0.73486400  0.10785400  0.38335800  1.0
  O  O29  1  0.21949600  0.60681200  0.88875300  1.0
  O  O30  1  0.25033800  0.60783900  0.38356300  1.0
  O  O31  1  0.74958900  0.11120000  0.88467000  1.0