# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01553900
_cell_length_b   5.00155850
_cell_length_c   19.44290618
_cell_angle_alpha   94.84168639
_cell_angle_beta   93.16944889
_cell_angle_gamma   91.21445170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.65367028
_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  0.81735700  0.43849500  0.12741000  1
  Li  Li1  1  0.43444700  0.31931800  0.37960400  1
  Li  Li2  1  0.05746900  0.18925400  0.62010000  1
  Li  Li3  1  0.68277200  0.06185100  0.87257800  1
  Li  Li4  1  0.31722800  0.93814900  0.12742200  1
  Li  Li5  1  0.94253100  0.81074600  0.37990000  1
  Li  Li6  1  0.56555300  0.68068200  0.62039600  1
  Li  Li7  1  0.18264300  0.56150500  0.87259000  1
  Li  Li8  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn9  1  0.74993200  0.74992700  0.99999300  1
  Mn  Mn10  1  0.25006800  0.25007300  0.00000700  1
  Co  Co11  1  0.37562300  0.62624000  0.25176500  1
  Co  Co12  1  0.62437700  0.37376000  0.74823500  1
  Co  Co13  1  0.87564700  0.12567700  0.25144800  1
  Co  Co14  1  0.50000000  0.00000000  0.50000000  1
  Co  Co15  1  0.12435300  0.87432300  0.74855200  1
  O  O16  1  0.32184900  0.58584400  0.05876700  1
  O  O17  1  0.89666600  0.45999800  0.30978600  1
  O  O18  1  0.53021800  0.30359100  0.55566000  1
  O  O19  1  0.14587000  0.20917800  0.80677900  1
  O  O20  1  0.82186400  0.08598200  0.05892000  1
  O  O21  1  0.39515600  0.96228800  0.30805500  1
  O  O22  1  0.01710000  0.86254000  0.55337700  1
  O  O23  1  0.64583600  0.70796400  0.80658900  1
  O  O24  1  0.35416400  0.29203600  0.19341100  1
  O  O25  1  0.98290000  0.13746000  0.44662300  1
  O  O26  1  0.60484400  0.03771200  0.69194500  1
  O  O27  1  0.17813600  0.91401800  0.94108000  1
  O  O28  1  0.85413000  0.79082200  0.19322100  1
  O  O29  1  0.46978200  0.69640900  0.44434000  1
  O  O30  1  0.10333400  0.54000200  0.69021400  1
  O  O31  1  0.67815100  0.41415600  0.94123300  1
