# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02272000
_cell_length_b   9.76787124
_cell_length_c   9.98994925
_cell_angle_alpha   87.31177365
_cell_angle_beta   88.38669310
_cell_angle_gamma   82.58774870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   292.09922414
_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  0.86712900  0.25679100  0.81138000  1.0
  Li  Li1  1  0.13182900  0.74638800  0.68607600  1.0
  Li  Li2  1  0.37899200  0.25188800  0.56340800  1.0
  Li  Li3  1  0.62826300  0.75163800  0.44124100  1.0
  Li  Li4  1  0.87407500  0.24839900  0.30841500  1.0
  Li  Li5  1  0.11878800  0.74788900  0.18656900  1.0
  Li  Li6  1  0.36041500  0.25484700  0.06543900  1.0
  Li  Li7  1  0.63776300  0.74173800  0.93710700  1.0
  Li  Li8  1  0.25071100  0.49961200  0.87500300  1.0
  Mn  Mn9  1  0.99869100  0.00006900  0.99964900  1.0
  Mn  Mn10  1  0.25061300  0.50000900  0.37501600  1.0
  Co  Co11  1  0.49417300  0.99950900  0.74863500  1.0
  Co  Co12  1  0.76595700  0.49936000  0.63561100  1.0
  Co  Co13  1  0.00042300  0.00136200  0.50030700  1.0
  Co  Co14  1  0.50617800  0.99915800  0.25164600  1.0
  Co  Co15  1  0.73438000  0.50105200  0.11430600  1.0
  O  O16  1  0.39895500  0.11831200  0.90117400  1.0
  O  O17  1  0.69524000  0.61496100  0.76373800  1.0
  O  O18  1  0.94646800  0.11461000  0.65303300  1.0
  O  O19  1  0.16823200  0.61483200  0.52830900  1.0
  O  O20  1  0.45647500  0.11608600  0.40324500  1.0
  O  O21  1  0.66477100  0.61089300  0.27264600  1.0
  O  O22  1  0.96092400  0.11313500  0.15588700  1.0
  O  O23  1  0.15504100  0.61393500  0.03833400  1.0
  O  O24  1  0.34991900  0.38585800  0.71117900  1.0
  O  O25  1  0.54244600  0.88612300  0.59569500  1.0
  O  O26  1  0.83660000  0.38923500  0.47750100  1.0
  O  O27  1  0.05535600  0.88435400  0.34805300  1.0
  O  O28  1  0.33180300  0.38523600  0.22213700  1.0
  O  O29  1  0.59505400  0.88376300  0.09777700  1.0
  O  O30  1  0.80370200  0.38458600  0.98685600  1.0
  O  O31  1  0.04063600  0.88437100  0.84462800  1.0