# generated using pymatgen
data_LiCo3Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75727632
_cell_length_b   8.75727632
_cell_length_c   8.75727602
_cell_angle_alpha   58.53827139
_cell_angle_beta   58.53827139
_cell_angle_gamma   58.53827390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo3Sb(PO4)6
_chemical_formula_sum   'Li1 Co3 Sb1 P6 O24'
_cell_volume   459.01298426
_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  0.98988400  0.98988400  0.98988400  1.0
  Co  Co1  1  0.85219600  0.85219600  0.85219600  1.0
  Co  Co2  1  0.64373000  0.64373000  0.64373000  1.0
  Co  Co3  1  0.35598800  0.35598800  0.35598800  1.0
  Sb  Sb4  1  0.14374800  0.14374800  0.14374800  1.0
  P  P5  1  0.96783300  0.25071900  0.54098200  1.0
  P  P6  1  0.54098200  0.96783300  0.25071900  1.0
  P  P7  1  0.25071900  0.54098200  0.96783300  1.0
  P  P8  1  0.74373000  0.46146000  0.04050500  1.0
  P  P9  1  0.46146000  0.04050500  0.74373000  1.0
  P  P10  1  0.04050500  0.74373000  0.46146000  1.0
  O  O11  1  0.86376300  0.72123300  0.49046700  1.0
  O  O12  1  0.72123300  0.49046700  0.86376300  1.0
  O  O13  1  0.94257700  0.08040600  0.72809900  1.0
  O  O14  1  0.49046700  0.86376300  0.72123300  1.0
  O  O15  1  0.78535300  0.42476800  0.56244300  1.0
  O  O16  1  0.98354100  0.21903800  0.37205700  1.0
  O  O17  1  0.72809900  0.94257700  0.08040600  1.0
  O  O18  1  0.56244300  0.78535300  0.42476800  1.0
  O  O19  1  0.42476800  0.56244300  0.78535300  1.0
  O  O20  1  0.78947800  0.62264900  0.01259100  1.0
  O  O21  1  0.92048400  0.26887800  0.05987100  1.0
  O  O22  1  0.62264900  0.01259100  0.78947800  1.0
  O  O23  1  0.37205700  0.98354100  0.21903800  1.0
  O  O24  1  0.08040600  0.72809900  0.94257700  1.0
  O  O25  1  0.21903800  0.37205700  0.98354100  1.0
  O  O26  1  0.57153300  0.43769000  0.22355400  1.0
  O  O27  1  0.43769000  0.22355400  0.57153300  1.0
  O  O28  1  0.26887800  0.05987100  0.92048400  1.0
  O  O29  1  0.01259100  0.78947800  0.62264900  1.0
  O  O30  1  0.22355400  0.57153300  0.43769000  1.0
  O  O31  1  0.50898400  0.14393500  0.27583300  1.0
  O  O32  1  0.05987100  0.92048400  0.26887800  1.0
  O  O33  1  0.27583300  0.50898400  0.14393500  1.0
  O  O34  1  0.14393500  0.27583300  0.50898400  1.0