# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96171952
_cell_length_b   2.96171952
_cell_length_c   38.84175265
_cell_angle_alpha   88.72849617
_cell_angle_beta   88.72849617
_cell_angle_gamma   58.35774315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.96763854
_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  0.81954400  0.81954400  0.55807700  1.0
  Li  Li1  1  0.18045600  0.18045600  0.44192300  1.0
  Li  Li2  1  0.56383600  0.56383600  0.31098300  1.0
  Li  Li3  1  0.93837300  0.93837300  0.18678500  1.0
  Li  Li4  1  0.31251900  0.31251900  0.06236300  1.0
  Li  Li5  1  0.68748100  0.68748100  0.93763700  1.0
  Li  Li6  1  0.06162700  0.06162700  0.81321500  1.0
  Li  Li7  1  0.43616400  0.43616400  0.68901700  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.12704700  0.12704700  0.62522200  1.0
  Mn  Mn10  1  0.87295300  0.87295300  0.37477800  1.0
  Co  Co11  1  0.24990000  0.24990000  0.24977400  1.0
  Co  Co12  1  0.62571300  0.62571300  0.12503900  1.0
  Co  Co13  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.37428700  0.37428700  0.87496100  1.0
  Co  Co15  1  0.75010000  0.75010000  0.75022600  1.0
  O  O16  1  0.48636700  0.48636700  0.59769700  1.0
  O  O17  1  0.84375600  0.84375600  0.46803700  1.0
  O  O18  1  0.23621000  0.23621000  0.34527200  1.0
  O  O19  1  0.59565800  0.59565800  0.22175100  1.0
  O  O20  1  0.96756900  0.96756900  0.09648200  1.0
  O  O21  1  0.34151100  0.34151100  0.97089100  1.0
  O  O22  1  0.71710300  0.71710300  0.84558100  1.0
  O  O23  1  0.09535500  0.09535500  0.72137100  1.0
  O  O24  1  0.15624400  0.15624400  0.53196300  1.0
  O  O25  1  0.51363300  0.51363300  0.40230300  1.0
  O  O26  1  0.90464500  0.90464500  0.27862900  1.0
  O  O27  1  0.28289700  0.28289700  0.15441900  1.0
  O  O28  1  0.65848900  0.65848900  0.02910900  1.0
  O  O29  1  0.03243100  0.03243100  0.90351800  1.0
  O  O30  1  0.40434200  0.40434200  0.77824900  1.0
  O  O31  1  0.76379000  0.76379000  0.65472800  1.0