# 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   8.97552154
_cell_angle_alpha   90.24854102
_cell_angle_beta   117.76115098
_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  0.18508600  0.26327100  0.86169600  1.0
  Li  Li1  1  0.81491400  0.73672900  0.13830400  1.0
  Co  Co2  1  0.71417800  0.85340500  0.57135300  1.0
  Co  Co3  1  0.29795600  0.66341800  0.94337300  1.0
  Co  Co4  1  0.70204400  0.33658200  0.05662700  1.0
  Co  Co5  1  0.28582200  0.14659500  0.42864700  1.0
  P  P6  1  0.50005200  0.53766800  0.75071000  1.0
  P  P7  1  0.78934300  0.25187700  0.74990600  1.0
  P  P8  1  0.21398300  0.96445800  0.74936600  1.0
  P  P9  1  0.78601700  0.03554200  0.25063400  1.0
  P  P10  1  0.21065700  0.74812300  0.25009400  1.0
  P  P11  1  0.49994800  0.46233200  0.24929000  1.0
  O  O12  1  0.31921900  0.46397700  0.08285500  1.0
  O  O13  1  0.62825200  0.83395400  0.10820900  1.0
  O  O14  1  0.26437500  0.77659800  0.10347900  1.0
  O  O15  1  0.32705300  0.50588000  0.79206400  1.0
  O  O16  1  0.61119600  0.73715600  0.72693400  1.0
  O  O17  1  0.38762800  0.37711300  0.58337700  1.0
  O  O18  1  0.86232400  0.11840100  0.73588700  1.0
  O  O19  1  0.97039400  0.46430200  0.79820000  1.0
  O  O20  1  0.29393600  0.83211100  0.80246400  1.0
  O  O21  1  0.81042800  0.01105600  0.42904700  1.0
  O  O22  1  0.01159100  0.12083100  0.27713300  1.0
  O  O23  1  0.42201900  0.80716900  0.42351300  1.0
  O  O24  1  0.57798100  0.19283100  0.57648700  1.0
  O  O25  1  0.98840900  0.87916900  0.72286700  1.0
  O  O26  1  0.18957200  0.98894400  0.57095300  1.0
  O  O27  1  0.70606400  0.16788900  0.19753600  1.0
  O  O28  1  0.02960600  0.53569800  0.20180000  1.0
  O  O29  1  0.13767600  0.88159900  0.26411300  1.0
  O  O30  1  0.61237200  0.62288700  0.41662300  1.0
  O  O31  1  0.38880400  0.26284400  0.27306600  1.0
  O  O32  1  0.67294700  0.49412000  0.20793600  1.0
  O  O33  1  0.73562500  0.22340200  0.89652100  1.0
  O  O34  1  0.37174800  0.16604600  0.89179100  1.0
  O  O35  1  0.68078100  0.53602300  0.91714500  1.0