# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90307800
_cell_length_b   5.10981268
_cell_length_c   19.41776999
_cell_angle_alpha   93.02646667
_cell_angle_beta   93.02761662
_cell_angle_gamma   91.63984026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.10105662
_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  0.05862600  0.66607600  0.11513800  1.0
  Li  Li1  1  0.68952800  0.55735100  0.37779000  1.0
  Li  Li2  1  0.31263600  0.43313600  0.62600400  1.0
  Li  Li3  1  0.93701400  0.32953600  0.88101500  1.0
  Li  Li4  1  0.54823600  0.18708700  0.11695100  1.0
  Li  Li5  1  0.18894500  0.06950000  0.37745500  1.0
  Li  Li6  1  0.81004400  0.93942300  0.62711900  1.0
  Li  Li7  1  0.44714400  0.81611000  0.87784700  1.0
  Li  Li8  1  0.50012900  0.49795500  0.99995100  1.0
  Mn  Mn9  1  0.00039600  0.99965100  0.99991000  1.0
  Mn  Mn10  1  0.62436100  0.87482300  0.25012700  1.0
  Co  Co11  1  0.24927300  0.75015000  0.50069200  1.0
  Co  Co12  1  0.87602800  0.62540400  0.75035300  1.0
  Co  Co13  1  0.12325000  0.37466900  0.24898400  1.0
  Co  Co14  1  0.75163600  0.24956800  0.50008900  1.0
  Co  Co15  1  0.37552200  0.12595800  0.75053100  1.0
  O  O16  1  0.51891500  0.85869500  0.05575600  1.0
  O  O17  1  0.13995200  0.73497100  0.30655200  1.0
  O  O18  1  0.77615700  0.58289100  0.55537900  1.0
  O  O19  1  0.42234400  0.47846700  0.80770500  1.0
  O  O20  1  0.03288300  0.31441800  0.05978200  1.0
  O  O21  1  0.65526300  0.20025400  0.30688500  1.0
  O  O22  1  0.31438500  0.09224000  0.55710100  1.0
  O  O23  1  0.92171100  0.97965800  0.80648300  1.0
  O  O24  1  0.59348000  0.55311200  0.19393600  1.0
  O  O25  1  0.18605900  0.40934800  0.44123400  1.0
  O  O26  1  0.83174600  0.27348200  0.69161200  1.0
  O  O27  1  0.48390800  0.14137500  0.94481800  1.0
  O  O28  1  0.11074700  0.01194100  0.19593500  1.0
  O  O29  1  0.72170700  0.91441700  0.44395900  1.0
  O  O30  1  0.32944700  0.77180600  0.69107800  1.0
  O  O31  1  0.96852700  0.68652700  0.94182800  1.0