# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01057200
_cell_length_b   9.87822978
_cell_length_c   9.96157481
_cell_angle_alpha   78.04971276
_cell_angle_beta   87.84438344
_cell_angle_gamma   87.64856819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.45552755
_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  0.99842500  0.25536400  0.12262900  1.0
  Li  Li1  1  0.49495200  0.74713200  0.12478400  1.0
  Li  Li2  1  0.50479200  0.25116500  0.37698900  1.0
  Li  Li3  1  0.00316600  0.74577600  0.37676100  1.0
  Li  Li4  1  0.00360600  0.25488400  0.62315800  1.0
  Li  Li5  1  0.49887400  0.74287600  0.62595100  1.0
  Li  Li6  1  0.50194400  0.25849400  0.87164700  1.0
  Li  Li7  1  0.99407200  0.74461100  0.87804800  1.0
  Li  Li8  1  0.00009500  0.50028000  0.74988500  1.0
  Mn  Mn9  1  0.99138200  0.00175100  0.99739800  1.0
  Mn  Mn10  1  0.50520000  0.00021500  0.25274800  1.0
  Co  Co11  1  0.49960600  0.49908300  0.99075400  1.0
  Co  Co12  1  0.99986000  0.49970200  0.25024200  1.0
  Co  Co13  1  0.00694100  0.99800000  0.50172700  1.0
  Co  Co14  1  0.50043100  0.50080800  0.50900300  1.0
  Co  Co15  1  0.48979200  0.99879200  0.74624500  1.0
  O  O16  1  0.52597900  0.11680000  0.06758300  1.0
  O  O17  1  0.03018000  0.61413100  0.07123300  1.0
  O  O18  1  0.03489100  0.11500700  0.32181900  1.0
  O  O19  1  0.49144800  0.61009700  0.32300100  1.0
  O  O20  1  0.53660400  0.11241200  0.56542800  1.0
  O  O21  1  0.02201100  0.61441700  0.55792000  1.0
  O  O22  1  0.98706500  0.11751300  0.81388400  1.0
  O  O23  1  0.50134100  0.61558400  0.83312800  1.0
  O  O24  1  0.50830600  0.38938600  0.17749700  1.0
  O  O25  1  0.96937000  0.88249500  0.18388200  1.0
  O  O26  1  0.96848400  0.38575200  0.42906300  1.0
  O  O27  1  0.48426100  0.88720400  0.43779200  1.0
  O  O28  1  0.49829000  0.38457000  0.66651100  1.0
  O  O29  1  0.00586700  0.88455100  0.68170900  1.0
  O  O30  1  0.97933500  0.38569500  0.94187800  1.0
  O  O31  1  0.46342800  0.88545100  0.92970400  1.0