# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30240647
_cell_length_b   6.30741300
_cell_length_c   7.41583051
_cell_angle_alpha   75.47000443
_cell_angle_beta   65.23135009
_cell_angle_gamma   72.00717747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   252.05269201
_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  0.31442518  0.68680206  0.56469026  1.0
  Li  Li1  1  0.80552981  0.18376271  0.06064773  1.0
  Li  Li2  1  0.43695568  0.57151353  0.18253456  1.0
  Li  Li3  1  0.92705143  0.06026526  0.69553727  1.0
  Li  Li4  1  0.56304432  0.42848647  0.81746544  1.0
  Li  Li5  1  0.07294857  0.93973474  0.30446273  1.0
  Li  Li6  1  0.68557482  0.31319794  0.43530974  1.0
  Li  Li7  1  0.19447019  0.81623729  0.93935227  1.0
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.87189169  0.62805253  0.87615769  1.0
  Co  Co10  1  0.12810831  0.37194747  0.12384231  1.0
  Co  Co11  1  0.37568054  0.12368956  0.37222619  1.0
  Co  Co12  1  -0.00000000  0.50000000  0.50000000  1.0
  Co  Co13  1  0.62431946  0.87631044  0.62777381  1.0
  Co  Co14  1  0.25225503  0.24664332  0.75326548  1.0
  Co  Co15  1  0.74774497  0.75335668  0.24673452  1.0
  O  O16  1  0.20298483  0.51557922  0.85294009  1.0
  O  O17  1  0.70174803  0.01784432  0.35191128  1.0
  O  O18  1  0.32496647  0.38970329  0.47992830  1.0
  O  O19  1  0.84540853  0.88153215  0.97729332  1.0
  O  O20  1  0.44478863  0.28084762  0.11226145  1.0
  O  O21  1  0.95254917  0.76784039  0.60312012  1.0
  O  O22  1  0.57889279  0.14834865  0.71233501  1.0
  O  O23  1  0.07585520  0.64172837  0.22862318  1.0
  O  O24  1  0.42110721  0.85165135  0.28766499  1.0
  O  O25  1  0.92414480  0.35827163  0.77137682  1.0
  O  O26  1  0.55521137  0.71915238  0.88773855  1.0
  O  O27  1  0.04745083  0.23215961  0.39687988  1.0
  O  O28  1  0.67503353  0.61029671  0.52007170  1.0
  O  O29  1  0.15459147  0.11846785  0.02270668  1.0
  O  O30  1  0.79701517  0.48442078  0.14705991  1.0
  O  O31  1  0.29825197  0.98215568  0.64808872  1.0