# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02819900
_cell_length_b   9.99564084
_cell_length_c   10.76196608
_cell_angle_alpha   115.02290189
_cell_angle_beta   95.36120686
_cell_angle_gamma   92.02477307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   292.87170157
_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  0.87940200  0.80977300  0.24996600  1.0
  Li  Li1  1  0.62495500  0.93596200  0.74642700  1.0
  Li  Li2  1  0.37504500  0.06403800  0.25357300  1.0
  Li  Li3  1  0.38094300  0.56652900  0.25467200  1.0
  Li  Li4  1  0.11431200  0.68309100  0.74084200  1.0
  Li  Li5  1  0.88568800  0.31690900  0.25915800  1.0
  Li  Li6  1  0.61905700  0.43347100  0.74532800  1.0
  Li  Li7  1  0.12059800  0.19022700  0.75003400  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.76258500  0.87261900  0.99853000  1.0
  Mn  Mn10  1  0.23741500  0.12738100  0.00147000  1.0
  Co  Co11  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.00052200  0.25742600  0.49875300  1.0
  Co  Co13  1  0.74172900  0.37807600  0.00293100  1.0
  Co  Co14  1  0.25827100  0.62192400  0.99706900  1.0
  Co  Co15  1  0.99947800  0.74257400  0.50124700  1.0
  O  O16  1  0.35802700  0.83304400  0.11650000  1.0
  O  O17  1  0.04558200  0.95335200  0.60873700  1.0
  O  O18  1  0.83894600  0.08595400  0.11655100  1.0
  O  O19  1  0.80108500  0.58677300  0.11445900  1.0
  O  O20  1  0.58289800  0.72117700  0.61355800  1.0
  O  O21  1  0.28414000  0.34015400  0.11704500  1.0
  O  O22  1  0.05905000  0.44439400  0.61430600  1.0
  O  O23  1  0.59654300  0.20846100  0.61353700  1.0
  O  O24  1  0.40345700  0.79153900  0.38646300  1.0
  O  O25  1  0.16105400  0.91404600  0.88344900  1.0
  O  O26  1  0.95441800  0.04664800  0.39126300  1.0
  O  O27  1  0.94095000  0.55560600  0.38569400  1.0
  O  O28  1  0.71586000  0.65984600  0.88295500  1.0
  O  O29  1  0.41710200  0.27882300  0.38644200  1.0
  O  O30  1  0.19891500  0.41322700  0.88554100  1.0
  O  O31  1  0.64197300  0.16695600  0.88350000  1.0