# generated using pymatgen
data_LiCo2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39170200
_cell_length_b   8.40822127
_cell_length_c   8.97551263
_cell_angle_alpha   117.82093161
_cell_angle_beta   90.14340697
_cell_angle_gamma   119.87769263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2(PO4)3
_chemical_formula_sum   'Li2 Co4 P6 O24'
_cell_volume   462.29512719
_cell_formula_units_Z   2
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  0.95321800  0.87503300  0.86169600  1.0
  Li  Li1  1  0.04678200  0.12496700  0.13830400  1.0
  Co  Co2  1  0.71446900  0.57524200  0.57135300  1.0
  Co  Co3  1  0.75867100  0.39320900  0.94337300  1.0
  Co  Co4  1  0.24132900  0.60679100  0.05662700  1.0
  Co  Co5  1  0.28553100  0.42475800  0.42864700  1.0
  P  P6  1  0.74923800  0.71162200  0.75071000  1.0
  P  P7  1  0.46075100  0.99821800  0.74990600  1.0
  P  P8  1  0.03665100  0.28617600  0.74936600  1.0
  P  P9  1  0.96334900  0.71382400  0.25063400  1.0
  P  P10  1  0.53924900  0.00178200  0.25009400  1.0
  P  P11  1  0.25076200  0.28837800  0.24929000  1.0
  O  O12  1  0.59792500  0.45316800  0.08285500  1.0
  O  O13  1  0.26353900  0.05783700  0.10820900  1.0
  O  O14  1  0.63214600  0.11992400  0.10347900  1.0
  O  O15  1  0.88088300  0.70205600  0.79206400  1.0
  O  O16  1  0.66187000  0.53591000  0.72693400  1.0
  O  O17  1  0.02899500  0.03951000  0.58337700  1.0
  O  O18  1  0.40178800  0.14571100  0.73588700  1.0
  O  O19  1  0.23140600  0.73749800  0.79820000  1.0
  O  O20  1  0.90360000  0.36542500  0.80246400  1.0
  O  O21  1  0.76052400  0.55989600  0.42904700  1.0
  O  O22  1  0.71127600  0.60203600  0.27713300  1.0
  O  O23  1  0.15446900  0.76931800  0.42351300  1.0
  O  O24  1  0.84553100  0.23068200  0.57648700  1.0
  O  O25  1  0.28872400  0.39796400  0.72286700  1.0
  O  O26  1  0.23947600  0.44010400  0.57095300  1.0
  O  O27  1  0.09640000  0.63457500  0.19753600  1.0
  O  O28  1  0.76859400  0.26250200  0.20180000  1.0
  O  O29  1  0.59821200  0.85428900  0.26411300  1.0
  O  O30  1  0.97100500  0.96049000  0.41662300  1.0
  O  O31  1  0.33813000  0.46409000  0.27306600  1.0
  O  O32  1  0.11911700  0.29794400  0.20793600  1.0
  O  O33  1  0.36785400  0.88007600  0.89652100  1.0
  O  O34  1  0.73646100  0.94216300  0.89179100  1.0
  O  O35  1  0.40207500  0.54683200  0.91714500  1.0