# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81100700
_cell_length_b   5.92977707
_cell_length_c   10.00752145
_cell_angle_alpha   76.02036559
_cell_angle_beta   73.45239591
_cell_angle_gamma   60.90318902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.64494423
_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  0.49616900  0.50310500  0.99884900  1.0
  Li  Li1  1  0.74341700  0.26986200  0.73901700  1.0
  Li  Li2  1  0.00330400  0.99872500  0.50005400  1.0
  Li  Li3  1  0.49874100  0.00520500  0.99558100  1.0
  Li  Li4  1  0.74452900  0.75245600  0.75055600  1.0
  Li  Li5  1  0.00338500  0.49019800  0.50464800  1.0
  Li  Li6  1  0.25336900  0.24746300  0.25132700  1.0
  Li  Li7  1  0.25430400  0.73572000  0.26025600  1.0
  Li  Li8  1  0.25274600  0.74775000  0.74781700  1.0
  Mn  Mn9  1  0.99875800  0.00429500  0.99667100  1.0
  Mn  Mn10  1  0.99831900  0.51108600  0.99530800  1.0
  Co  Co11  1  0.50095600  0.49287100  0.50280900  1.0
  Co  Co12  1  0.74791200  0.25415500  0.25071200  1.0
  Co  Co13  1  0.25139300  0.24954500  0.74978200  1.0
  Co  Co14  1  0.49955000  0.98530700  0.50747600  1.0
  Co  Co15  1  0.74715600  0.75406600  0.25346700  1.0
  O  O16  1  0.64759700  0.12159700  0.12963500  1.0
  O  O17  1  0.89073600  0.84950200  0.89039800  1.0
  O  O18  1  0.16880700  0.56810700  0.63045300  1.0
  O  O19  1  0.64462400  0.63287400  0.12068400  1.0
  O  O20  1  0.88973700  0.39349600  0.86909200  1.0
  O  O21  1  0.14725300  0.12820300  0.63072700  1.0
  O  O22  1  0.38020100  0.87949100  0.37547300  1.0
  O  O23  1  0.40812000  0.35806500  0.37887700  1.0
  O  O24  1  0.34014100  0.92165000  0.86975300  1.0
  O  O25  1  0.61566200  0.62166200  0.61096400  1.0
  O  O26  1  0.84461000  0.38951900  0.36983400  1.0
  O  O27  1  0.34838900  0.37219300  0.87548500  1.0
  O  O28  1  0.60813800  0.11172700  0.63577400  1.0
  O  O29  1  0.86500900  0.87135600  0.37281900  1.0
  O  O30  1  0.11937700  0.61393900  0.12010000  1.0
  O  O31  1  0.08759100  0.16480700  0.11560100  1.0