# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98586400
_cell_length_b   5.93444583
_cell_length_c   9.81411981
_cell_angle_alpha   88.40072420
_cell_angle_beta   79.01761166
_cell_angle_gamma   88.83067648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   284.92063046
_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  0.25278000  0.99543600  0.24605900  1.0
  Li  Li1  1  0.24871700  0.25503100  0.75277700  1.0
  Li  Li2  1  0.24171700  0.50430600  0.24435700  1.0
  Li  Li3  1  0.75213100  0.25469900  0.24562100  1.0
  Li  Li4  1  0.75828300  0.49569400  0.75564300  1.0
  Li  Li5  1  0.75128300  0.74496900  0.24722300  1.0
  Li  Li6  1  0.24786900  0.74530100  0.75437900  1.0
  Li  Li7  1  0.74722000  0.00456400  0.75394100  1.0
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.00113000  0.24668400  0.49909700  1.0
  Co  Co12  1  0.99887000  0.75331600  0.50090300  1.0
  Co  Co13  1  0.50040700  0.74219800  0.99972900  1.0
  Co  Co14  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co15  1  0.49959300  0.25780200  0.00027100  1.0
  O  O16  1  0.13550000  0.76445300  0.11124000  1.0
  O  O17  1  0.14244000  0.99304900  0.61364300  1.0
  O  O18  1  0.14029100  0.22799000  0.10817900  1.0
  O  O19  1  0.63489700  0.01494900  0.10977900  1.0
  O  O20  1  0.63913100  0.26595300  0.61678900  1.0
  O  O21  1  0.60302300  0.51033800  0.11210100  1.0
  O  O22  1  0.13640400  0.49486600  0.61825000  1.0
  O  O23  1  0.63896000  0.77479300  0.61648700  1.0
  O  O24  1  0.36104000  0.22520700  0.38351300  1.0
  O  O25  1  0.39697700  0.48966200  0.88789900  1.0
  O  O26  1  0.36086900  0.73404700  0.38321100  1.0
  O  O27  1  0.86359600  0.50513400  0.38175000  1.0
  O  O28  1  0.85970900  0.77201000  0.89182100  1.0
  O  O29  1  0.85756000  0.00695100  0.38635700  1.0
  O  O30  1  0.36510300  0.98505100  0.89022100  1.0
  O  O31  1  0.86450000  0.23554700  0.88876000  1.0