# generated using pymatgen
data_LiCo3Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51320010
_cell_length_b   8.51415751
_cell_length_c   8.52553161
_cell_angle_alpha   59.75011285
_cell_angle_beta   59.77158350
_cell_angle_gamma   59.82775945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo3Sb(PO4)6
_chemical_formula_sum   'Li1 Co3 Sb1 P6 O24'
_cell_volume   434.80766027
_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  0.48938700  0.50033000  0.49564400  1.0
  Co  Co1  1  0.13664800  0.14053500  0.13854200  1.0
  Co  Co2  1  0.35795300  0.35582900  0.35387200  1.0
  Co  Co3  1  0.63709100  0.64112700  0.63813300  1.0
  Sb  Sb4  1  0.86112400  0.86033400  0.85897100  1.0
  P  P5  1  0.04332300  0.74743300  0.45276300  1.0
  P  P6  1  0.45135900  0.04398900  0.74746000  1.0
  P  P7  1  0.25379000  0.52523800  0.96282200  1.0
  P  P8  1  0.74689700  0.45354900  0.04276700  1.0
  P  P9  1  0.52495100  0.96690500  0.25266300  1.0
  P  P10  1  0.96489400  0.25396200  0.52227600  1.0
  O  O11  1  0.36365800  0.99908600  0.19546100  1.0
  O  O12  1  0.13114800  0.29947300  0.49517400  1.0
  O  O13  1  0.30548800  0.49929600  0.12543400  1.0
  O  O14  1  0.06586600  0.91859300  0.26027900  1.0
  O  O15  1  0.02102800  0.79129700  0.62127500  1.0
  O  O16  1  0.50759300  0.12795800  0.29865100  1.0
  O  O17  1  0.23597000  0.57683900  0.43563600  1.0
  O  O18  1  0.26093600  0.06657900  0.91587800  1.0
  O  O19  1  0.19193500  0.36875200  0.99067200  1.0
  O  O20  1  0.43658000  0.23862100  0.57498100  1.0
  O  O21  1  0.08681300  0.72376300  0.94395100  1.0
  O  O22  1  0.57533800  0.43966600  0.23658800  1.0
  O  O23  1  0.62166400  0.01641000  0.79198600  1.0
  O  O24  1  0.41918400  0.54276900  0.76996100  1.0
  O  O25  1  0.91542900  0.26019500  0.06439000  1.0
  O  O26  1  0.79524400  0.62007300  0.01800100  1.0
  O  O27  1  0.54172100  0.77384300  0.41765400  1.0
  O  O28  1  0.72285600  0.94485700  0.08371200  1.0
  O  O29  1  0.77224200  0.42169400  0.54382700  1.0
  O  O30  1  0.48660900  0.87467400  0.70338000  1.0
  O  O31  1  0.98474400  0.20118200  0.36435700  1.0
  O  O32  1  0.94538700  0.08581700  0.72005100  1.0
  O  O33  1  0.70300800  0.49109900  0.87412700  1.0
  O  O34  1  0.87184200  0.70799900  0.48922200  1.0