# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45707608
_cell_length_b   10.45707608
_cell_length_c   10.00009231
_cell_angle_alpha   73.40288117
_cell_angle_beta   73.40288117
_cell_angle_gamma   16.27988789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   293.50600128
_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  0.43339400  0.43339400  0.78457500  1.0
  Li  Li1  1  0.31344400  0.31344400  0.46121200  1.0
  Li  Li2  1  0.18566100  0.18566100  0.06656400  1.0
  Li  Li3  1  0.80892400  0.80892400  0.92725500  1.0
  Li  Li4  1  0.68777400  0.68777400  0.56778400  1.0
  Li  Li5  1  0.56355600  0.56355600  0.19444600  1.0
  Li  Li6  1  0.06503900  0.06503900  0.67021700  1.0
  Li  Li7  1  0.93687400  0.93687400  0.33331800  1.0
  Li  Li8  1  0.87438200  0.87438200  0.62424200  1.0
  Mn  Mn9  1  0.00272800  0.00272800  0.99558500  1.0
  Mn  Mn10  1  0.37541200  0.37541200  0.12439400  1.0
  Co  Co11  1  0.74540100  0.74540100  0.25623000  1.0
  Co  Co12  1  0.63331900  0.63331900  0.86924500  1.0
  Co  Co13  1  0.49146400  0.49146400  0.50861000  1.0
  Co  Co14  1  0.25857000  0.25857000  0.73967200  1.0
  Co  Co15  1  0.11833700  0.11833700  0.38005300  1.0
  O  O16  1  0.52829200  0.52829200  0.86536400  1.0
  O  O17  1  0.41212200  0.41212200  0.46556700  1.0
  O  O18  1  0.28677300  0.28677300  0.10807500  1.0
  O  O19  1  0.90667600  0.90667600  0.98811100  1.0
  O  O20  1  0.77826300  0.77826300  0.60139600  1.0
  O  O21  1  0.65743300  0.65743300  0.22681400  1.0
  O  O22  1  0.15507200  0.15507200  0.73013300  1.0
  O  O23  1  0.03452700  0.03452700  0.34481300  1.0
  O  O24  1  0.33634700  0.33634700  0.78689700  1.0
  O  O25  1  0.22090700  0.22090700  0.38911600  1.0
  O  O26  1  0.08788500  0.08788500  0.02229900  1.0
  O  O27  1  0.71339700  0.71339700  0.90971000  1.0
  O  O28  1  0.59474400  0.59474400  0.52110200  1.0
  O  O29  1  0.46998000  0.46998000  0.13167800  1.0
  O  O30  1  0.97186900  0.97186900  0.64891800  1.0
  O  O31  1  0.85143300  0.85143300  0.25660400  1.0