# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92584100
_cell_length_b   9.93953000
_cell_length_c   10.13201978
_cell_angle_alpha   79.85021425
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.04296319
_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  0.24629200  0.87691300  1.0
  Li  Li1  1  0.50000000  0.77454900  0.61833100  1.0
  Li  Li2  1  0.50000000  0.22545100  0.38166900  1.0
  Li  Li3  1  0.00000000  0.24292300  0.62524800  1.0
  Li  Li4  1  0.00000000  0.75707700  0.37475200  1.0
  Li  Li5  1  0.00000000  0.24657000  0.13111100  1.0
  Li  Li6  1  0.50000000  0.75370800  0.12308700  1.0
  Li  Li7  1  0.00000000  0.75343000  0.86888900  1.0
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.00000000  0.50157100  0.75622300  1.0
  Co  Co12  1  0.00000000  0.49842900  0.24377700  1.0
  Co  Co13  1  0.50000000  0.99327000  0.26933300  1.0
  Co  Co14  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co15  1  0.50000000  0.00673000  0.73066700  1.0
  O  O16  1  0.50000000  0.10760700  0.05673500  1.0
  O  O17  1  0.50000000  0.61568600  0.81226200  1.0
  O  O18  1  0.50000000  0.12446200  0.57352900  1.0
  O  O19  1  0.00000000  0.11012100  0.82241000  1.0
  O  O20  1  0.00000000  0.60950400  0.55423800  1.0
  O  O21  1  0.00000000  0.11602700  0.30525100  1.0
  O  O22  1  0.50000000  0.60599800  0.31942900  1.0
  O  O23  1  0.00000000  0.61880500  0.06299400  1.0
  O  O24  1  0.50000000  0.39400200  0.68057100  1.0
  O  O25  1  0.50000000  0.87553800  0.42647100  1.0
  O  O26  1  0.50000000  0.38431400  0.18773800  1.0
  O  O27  1  0.00000000  0.39049600  0.44576200  1.0
  O  O28  1  0.00000000  0.88987900  0.17759000  1.0
  O  O29  1  0.00000000  0.38119500  0.93700600  1.0
  O  O30  1  0.50000000  0.89239300  0.94326500  1.0
  O  O31  1  0.00000000  0.88397300  0.69474900  1.0