# generated using pymatgen
data_LiCo2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15519500
_cell_length_b   8.48014300
_cell_length_c   16.73510599
_cell_angle_alpha   78.70966217
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2(PO4)2
_chemical_formula_sum   'Li4 Co8 P8 O32'
_cell_volume   717.44687688
_cell_formula_units_Z   4
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  0.32713900  0.00361700  0.25106900  1
  Li  Li1  1  0.67286100  0.00361700  0.75106900  1
  Li  Li2  1  0.83076300  0.60813400  0.49172200  1
  Li  Li3  1  0.16923700  0.60813400  0.99172200  1
  Co  Co4  1  0.32617100  0.36527800  0.12793900  1
  Co  Co5  1  0.67382900  0.36527800  0.62793900  1
  Co  Co6  1  0.18715200  0.46969700  0.36502100  1
  Co  Co7  1  0.81284800  0.46969700  0.86502100  1
  Co  Co8  1  0.69101500  0.87690800  0.11607100  1
  Co  Co9  1  0.30898500  0.87690800  0.61607100  1
  Co  Co10  1  0.82594800  0.97882300  0.37490200  1
  Co  Co11  1  0.17405200  0.97882300  0.87490200  1
  P  P12  1  0.81408200  0.17706400  0.18749300  1
  P  P13  1  0.18591800  0.17706400  0.68749300  1
  P  P14  1  0.69195600  0.29752700  0.43561400  1
  P  P15  1  0.30804400  0.29752700  0.93561400  1
  P  P16  1  0.19094800  0.68714800  0.18063900  1
  P  P17  1  0.80905200  0.68714800  0.68063900  1
  P  P18  1  0.31788700  0.78812600  0.43177900  1
  P  P19  1  0.68211300  0.78812600  0.93177900  1
  O  O20  1  0.75331300  0.08978400  0.11427500  1
  O  O21  1  0.69871800  0.06469700  0.26402300  1
  O  O22  1  0.11170100  0.19484700  0.19716100  1
  O  O23  1  0.77760700  0.12207700  0.45054300  1
  O  O24  1  0.24668700  0.08978400  0.61427500  1
  O  O25  1  0.30128200  0.06469700  0.76402300  1
  O  O26  1  0.27661300  0.37548900  0.01071800  1
  O  O27  1  0.68108000  0.34125600  0.16837200  1
  O  O28  1  0.39868100  0.30518800  0.40971400  1
  O  O29  1  0.88829900  0.19484700  0.69716100  1
  O  O30  1  0.22239300  0.12207700  0.95054300  1
  O  O31  1  0.84206000  0.40621300  0.36426700  1
  O  O32  1  0.72338700  0.37548900  0.51071800  1
  O  O33  1  0.31892000  0.34125600  0.66837200  1
  O  O34  1  0.60131900  0.30518800  0.90971400  1
  O  O35  1  0.23890600  0.60199100  0.10846000  1
  O  O36  1  0.27019800  0.57118200  0.25996500  1
  O  O37  1  0.15794000  0.40621300  0.86426700  1
  O  O38  1  0.90138000  0.73244300  0.18635600  1
  O  O39  1  0.18962600  0.61820800  0.43880900  1
  O  O40  1  0.76109400  0.60199100  0.60846000  1
  O  O41  1  0.72980200  0.57118200  0.75996500  1
  O  O42  1  0.75296500  0.84185700  0.01249800  1
  O  O43  1  0.35686500  0.84503600  0.16992400  1
  O  O44  1  0.61383900  0.77935700  0.41956800  1
  O  O45  1  0.09862000  0.73244300  0.68635600  1
  O  O46  1  0.81037400  0.61820800  0.93880900  1
  O  O47  1  0.19106900  0.90768600  0.36041400  1
  O  O48  1  0.24703500  0.84185700  0.51249800  1
  O  O49  1  0.64313500  0.84503600  0.66992400  1
  O  O50  1  0.38616100  0.77935700  0.91956800  1
  O  O51  1  0.80893100  0.90768600  0.86041400  1
