# generated using pymatgen
data_Li6Co3Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65042534
_cell_length_b   8.68325820
_cell_length_c   8.71344358
_cell_angle_alpha   60.97238725
_cell_angle_beta   60.83255207
_cell_angle_gamma   61.21500209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Co3Sb(PO4)6
_chemical_formula_sum   'Li6 Co3 Sb1 P6 O24'
_cell_volume   473.28464627
_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  0.03143876  0.01906066  0.00673942  1
  Li  Li1  1  0.73829291  0.15981432  0.35129976  1
  Li  Li2  1  0.47170712  0.49760433  0.48695666  1
  Li  Li3  1  0.30873259  0.84091786  0.63916003  1
  Li  Li4  1  0.64061294  0.30962731  0.83921778  1
  Li  Li5  1  0.84001507  0.64064670  0.31016553  1
  Co  Co6  1  0.14491064  0.15012516  0.14004318  1
  Co  Co7  1  0.35487306  0.35822111  0.35311288  1
  Co  Co8  1  0.64699922  0.65131108  0.64829158  1
  Sb  Sb9  1  0.85522984  0.85191636  0.85212789  1
  P  P10  1  0.05177908  0.74835062  0.44326981  1
  P  P11  1  0.44891409  0.05069951  0.74498964  1
  P  P12  1  0.74608927  0.44829046  0.04774311  1
  P  P13  1  0.24524641  0.53911545  0.95785824  1
  P  P14  1  0.54362368  0.96090406  0.24713005  1
  P  P15  1  0.95400083  0.24483801  0.53561225  1
  O  O16  1  0.13317149  0.26087909  0.50576324  1
  O  O17  1  0.27692181  0.52303353  0.12041690  1
  O  O18  1  0.05552698  0.92372329  0.26597095  1
  O  O19  1  0.54854913  0.11726462  0.27655088  1
  O  O20  1  0.23743301  0.59333932  0.43454553  1
  O  O21  1  0.00909476  0.80572681  0.61302486  1
  O  O22  1  0.26424716  0.07896491  0.90697246  1
  O  O23  1  0.46780926  0.22583762  0.57551465  1
  O  O24  1  0.59521220  0.43753077  0.23979071  1
  O  O25  1  0.17028185  0.39048914  0.99895346  1
  O  O26  1  0.09501263  0.74672787  0.90609524  1
  O  O27  1  0.38236528  0.01380204  0.18481242  1
  O  O28  1  0.61526608  0.00172040  0.81021358  1
  O  O29  1  0.90828525  0.25991483  0.07040159  1
  O  O30  1  0.80943558  0.61317082  0.00320305  1
  O  O31  1  0.41252928  0.54678549  0.77377623  1
  O  O32  1  0.54824281  0.77686382  0.41421906  1
  O  O33  1  0.74684164  0.90451082  0.09262878  1
  O  O34  1  0.96519098  0.18548932  0.38911279  1
  O  O35  1  0.77521332  0.41524683  0.55579380  1
  O  O36  1  0.47331832  0.89153302  0.69593834  1
  O  O37  1  0.90821021  0.09236955  0.74333720  1
  O  O38  1  0.68766630  0.47829392  0.89480347  1
  O  O39  1  0.89170816  0.69433920  0.47544297  1
