# generated using pymatgen
data_LiCo3Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48765000
_cell_length_b   8.48994252
_cell_length_c   8.51320069
_cell_angle_alpha   119.81363671
_cell_angle_beta   90.08736512
_cell_angle_gamma   119.97888205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo3Sb(PO4)6
_chemical_formula_sum   'Li1 Co3 Sb1 P6 O24'
_cell_volume   434.80773176
_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  0.52960600  0.02525000  0.48536200  1.0
  Co  Co1  1  0.30908500  0.44762700  0.41572500  1.0
  Co  Co2  1  0.22052000  0.57439300  0.06765500  1.0
  Co  Co3  1  0.80842600  0.44655900  0.91635000  1.0
  Sb  Sb4  1  0.69947600  0.55844700  0.58042900  1.0
  P  P5  1  0.26039500  0.71315800  0.24351900  1.0
  P  P6  1  0.55837200  0.30583200  0.24280800  1.0
  P  P7  1  0.04153700  0.00435900  0.74185000  1.0
  P  P8  1  0.96712400  0.00989100  0.24321200  1.0
  P  P9  1  0.47786900  0.73053200  0.74451800  1.0
  P  P10  1  0.77169900  0.29397500  0.74113100  1.0
  O  O11  1  0.88267600  0.07813700  0.55820500  1.0
  O  O12  1  0.44788300  0.94305700  0.92579500  1.0
  O  O13  1  0.63886100  0.76429400  0.93021800  1.0
  O  O14  1  0.42911700  0.68939600  0.24473800  1.0
  O  O15  1  0.92409600  0.54537200  0.43360000  1.0
  O  O16  1  0.25955400  0.55820500  0.93420200  1.0
  O  O17  1  0.07994900  0.51558400  0.24844500  1.0
  O  O18  1  0.57979400  0.49567200  0.24339200  1.0
  O  O19  1  0.26603400  0.25670600  0.55135900  1.0
  O  O20  1  0.73825700  0.31323900  0.25018200  1.0
  O  O21  1  0.21470900  0.15866000  0.75452700  1.0
  O  O22  1  0.93648200  0.17307000  0.25159200  1.0
  O  O23  1  0.15628900  0.94827500  0.43006000  1.0
  O  O24  1  0.07894000  0.84890100  0.73191500  1.0
  O  O25  1  0.78016800  0.84455800  0.24001300  1.0
  O  O26  1  0.75343600  0.77143800  0.43331800  1.0
  O  O27  1  0.30740600  0.72506000  0.73321800  1.0
  O  O28  1  0.44200700  0.52571900  0.75142500  1.0
  O  O29  1  0.94616900  0.48999500  0.73776200  1.0
  O  O30  1  0.74534800  0.44872800  0.06466300  1.0
  O  O31  1  0.10061500  0.46497200  0.55028400  1.0
  O  O32  1  0.58330800  0.30335800  0.75125400  1.0
  O  O33  1  0.35463100  0.22875800  0.06823400  1.0
  O  O34  1  0.56987200  0.05909500  0.06906300  1.0