# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91201600
_cell_length_b   5.11494524
_cell_length_c   19.29518003
_cell_angle_alpha   94.31089315
_cell_angle_beta   92.61579884
_cell_angle_gamma   90.76107306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.24589102
_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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.99588700  0.63072800  0.37869900  1.0
  Li  Li2  1  0.50137100  0.74430400  0.24908000  1.0
  Li  Li3  1  0.99987000  0.87611800  0.12513000  1.0
  Li  Li4  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li5  1  0.00013000  0.12388200  0.87487000  1.0
  Li  Li6  1  0.49862900  0.25569600  0.75092000  1.0
  Li  Li7  1  0.00411300  0.36927200  0.62130100  1.0
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.50515300  0.88103700  0.62165700  1.0
  Mn  Mn10  1  0.49484700  0.11896300  0.37834300  1.0
  Co  Co11  1  0.98888200  0.24821300  0.25039500  1.0
  Co  Co12  1  0.50238800  0.36948800  0.12594300  1.0
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.49761200  0.63051200  0.87405700  1.0
  Co  Co15  1  0.01111800  0.75178700  0.74960500  1.0
  O  O16  1  0.98951500  0.70681500  0.56977300  1.0
  O  O17  1  0.50629900  0.83430700  0.42976500  1.0
  O  O18  1  0.97534200  0.96869400  0.31599600  1.0
  O  O19  1  0.52500100  0.07538800  0.19085800  1.0
  O  O20  1  0.01670200  0.20302200  0.06614000  1.0
  O  O21  1  0.51490700  0.32982800  0.94038600  1.0
  O  O22  1  0.00900100  0.46119700  0.81339200  1.0
  O  O23  1  0.54155700  0.59062900  0.68934600  1.0
  O  O24  1  0.01048500  0.29318500  0.43022700  1.0
  O  O25  1  0.45844300  0.40937100  0.31065400  1.0
  O  O26  1  0.99099900  0.53880300  0.18660800  1.0
  O  O27  1  0.48509300  0.67017200  0.05961400  1.0
  O  O28  1  0.98329800  0.79697800  0.93386000  1.0
  O  O29  1  0.47499900  0.92461200  0.80914200  1.0
  O  O30  1  0.02465800  0.03130600  0.68400400  1.0
  O  O31  1  0.49370100  0.16569300  0.57023500  1.0