# generated using pymatgen
data_LiCo2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26569400
_cell_length_b   7.92341260
_cell_length_c   8.77483628
_cell_angle_alpha   87.62832051
_cell_angle_beta   86.98793276
_cell_angle_gamma   79.51873286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2(PO4)2
_chemical_formula_sum   'Li2 Co4 P4 O16'
_cell_volume   359.31119626
_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  0.88296500  0.02611400  0.35567600  1
  Li  Li1  1  0.17619100  0.44833700  0.77227000  1
  Co  Co2  1  0.75673600  0.81062100  0.90236200  1
  Co  Co3  1  0.68182300  0.32238100  0.55719200  1
  Co  Co4  1  0.30580000  0.68186800  0.44062400  1
  Co  Co5  1  0.24125700  0.20291600  0.08951200  1
  P  P6  1  0.76247100  0.71289300  0.57029300  1
  P  P7  1  0.76406400  0.21334900  0.89690900  1
  P  P8  1  0.23663500  0.79588300  0.10208900  1
  P  P9  1  0.23773700  0.28279700  0.43560300  1
  O  O10  1  0.94193500  0.80528800  0.46606100  1
  O  O11  1  0.98913200  0.73420400  0.05150400  1
  O  O12  1  0.87840600  0.66751800  0.73109100  1
  O  O13  1  0.74666700  0.53753400  0.49472200  1
  O  O14  1  0.82353300  0.02670800  0.83857200  1
  O  O15  1  0.48465100  0.81129300  0.57962200  1
  O  O16  1  0.59964400  0.32714900  0.77166000  1
  O  O17  1  0.60381300  0.22382800  0.04817000  1
  O  O18  1  0.41526400  0.80400000  0.95474000  1
  O  O19  1  0.37145000  0.66965100  0.22098100  1
  O  O20  1  0.52258200  0.17446000  0.43871400  1
  O  O21  1  0.15256900  0.97868600  0.16712700  1
  O  O22  1  0.27466700  0.43904700  0.53429500  1
  O  O23  1  0.15607200  0.33399000  0.27453000  1
  O  O24  1  0.02115200  0.28085700  0.91034200  1
  O  O25  1  0.03598500  0.18784700  0.52096000  1
