# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10525200
_cell_length_b   5.88148989
_cell_length_c   9.74973627
_cell_angle_alpha   87.17600381
_cell_angle_beta   79.21287072
_cell_angle_gamma   88.68716023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.20004179
_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  0.50114300  0.24686900  0.99944100  1.0
  Li  Li1  1  0.25836800  0.49600100  0.25499400  1.0
  Li  Li2  1  0.50792900  0.75663700  0.00484100  1.0
  Li  Li3  1  0.24751400  0.00405400  0.25438900  1.0
  Li  Li4  1  0.75004000  0.00466900  0.74651200  1.0
  Li  Li5  1  0.74591900  0.49143200  0.74296500  1.0
  Li  Li6  1  0.99160600  0.74413200  0.49622400  1.0
  Li  Li7  1  0.99716900  0.25112700  0.49988900  1.0
  Li  Li8  1  0.74442200  0.24790300  0.25212900  1.0
  Mn  Mn9  1  0.99648700  0.00593400  0.00562800  1.0
  Mn  Mn10  1  0.99819300  0.50162700  0.00495300  1.0
  Co  Co11  1  0.50661600  0.49332800  0.49291100  1.0
  Co  Co12  1  0.25492500  0.75407900  0.74886000  1.0
  Co  Co13  1  0.75098400  0.74866800  0.25072200  1.0
  Co  Co14  1  0.50127800  0.99698100  0.49461000  1.0
  Co  Co15  1  0.25110200  0.25452300  0.74690800  1.0
  O  O16  1  0.34547300  0.00681200  0.87635600  1.0
  O  O17  1  0.11706300  0.24275100  0.11001200  1.0
  O  O18  1  0.35546500  0.51029800  0.87275400  1.0
  O  O19  1  0.10389700  0.77325700  0.13196200  1.0
  O  O20  1  0.60803800  0.75489900  0.61540900  1.0
  O  O21  1  0.61513300  0.26005100  0.62341100  1.0
  O  O22  1  0.85791000  0.51567600  0.36672300  1.0
  O  O23  1  0.83449100  0.97246700  0.36938300  1.0
  O  O24  1  0.65604800  0.52374000  0.13049400  1.0
  O  O25  1  0.40222500  0.72979800  0.36464000  1.0
  O  O26  1  0.65484600  0.98715800  0.12585700  1.0
  O  O27  1  0.37724500  0.23349900  0.38806000  1.0
  O  O28  1  0.88059400  0.23390100  0.88012900  1.0
  O  O29  1  0.89615800  0.76332500  0.88920700  1.0
  O  O30  1  0.15298500  0.99605400  0.62725400  1.0
  O  O31  1  0.13873200  0.49834900  0.63237100  1.0