# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90675300
_cell_length_b   6.58816661
_cell_length_c   15.40226972
_cell_angle_alpha   88.07397260
_cell_angle_beta   89.26194386
_cell_angle_gamma   77.34052758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.61850497
_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  0.95436400  0.11080200  0.81626700  1.0
  Li  Li1  1  0.18007900  0.62453400  0.56438600  1.0
  Li  Li2  1  0.44269500  0.12656100  0.31125400  1.0
  Li  Li3  1  0.57456400  0.86941600  0.69109800  1.0
  Li  Li4  1  0.81389100  0.37677400  0.43374500  1.0
  Li  Li5  1  0.07779600  0.87513300  0.18890100  1.0
  Li  Li6  1  0.67259500  0.62919700  0.05631000  1.0
  Li  Li7  1  0.30295400  0.38765400  0.93443100  1.0
  Li  Li8  1  0.62774200  0.74549400  0.87726200  1.0
  Mn  Mn9  1  0.99316900  0.98793600  0.99687100  1.0
  Mn  Mn10  1  0.87564300  0.24902400  0.62696400  1.0
  Co  Co11  1  0.23854700  0.52602000  0.75893000  1.0
  Co  Co12  1  0.49739900  0.99639300  0.49826300  1.0
  Co  Co13  1  0.76170300  0.50352800  0.25006800  1.0
  Co  Co14  1  0.12747800  0.75350400  0.37486100  1.0
  Co  Co15  1  0.36781800  0.25345500  0.12365300  1.0
  O  O16  1  0.46471500  0.05523700  0.91791000  1.0
  O  O17  1  0.73684200  0.53290500  0.65991100  1.0
  O  O18  1  0.96473100  0.05603200  0.40946100  1.0
  O  O19  1  0.10539400  0.79888400  0.77733900  1.0
  O  O20  1  0.35147100  0.30306800  0.54264500  1.0
  O  O21  1  0.62206100  0.80828900  0.28637100  1.0
  O  O22  1  0.21124500  0.55440200  0.16307000  1.0
  O  O23  1  0.82236900  0.29409100  0.03572300  1.0
  O  O24  1  0.40013200  0.19154100  0.70682900  1.0
  O  O25  1  0.63871200  0.69397100  0.46423300  1.0
  O  O26  1  0.92003700  0.19747600  0.21181200  1.0
  O  O27  1  0.02094500  0.95799900  0.59029800  1.0
  O  O28  1  0.30800100  0.44875400  0.33924100  1.0
  O  O29  1  0.50752900  0.94939000  0.08374700  1.0
  O  O30  1  0.13558100  0.71132200  0.97251500  1.0
  O  O31  1  0.78180000  0.43121500  0.83562500  1.0