# generated using pymatgen
data_LiCo2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63212200
_cell_length_b   5.11633500
_cell_length_c   10.24631272
_cell_angle_alpha   87.98548113
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2(PO4)2
_chemical_formula_sum   'Li2 Co4 P4 O16'
_cell_volume   347.46461838
_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  0.24541900  0.26025200  0.64019500  1
  Li  Li1  1  0.75458100  0.26025200  0.14019500  1
  Co  Co2  1  0.23354100  0.74833400  0.83225300  1
  Co  Co3  1  0.74459700  0.24865500  0.67272500  1
  Co  Co4  1  0.76645900  0.74833400  0.33225300  1
  Co  Co5  1  0.25540300  0.24865500  0.17272500  1
  P  P6  1  0.48115600  0.24242000  0.90502500  1
  P  P7  1  0.97958200  0.75863700  0.59505800  1
  P  P8  1  0.51884400  0.24242000  0.40502500  1
  P  P9  1  0.02041800  0.75863700  0.09505800  1
  O  O10  1  0.01739200  0.81085400  0.94569900  1
  O  O11  1  0.45293400  0.94603800  0.88673300  1
  O  O12  1  0.68508800  0.32858100  0.84862300  1
  O  O13  1  0.30510200  0.38507200  0.82884200  1
  O  O14  1  0.79530700  0.88396100  0.65722800  1
  O  O15  1  0.17636500  0.87485400  0.65425100  1
  O  O16  1  0.98012600  0.45889600  0.62727500  1
  O  O17  1  0.52020600  0.30721200  0.55186600  1
  O  O18  1  0.98260800  0.81085400  0.44569900  1
  O  O19  1  0.54706600  0.94603800  0.38673300  1
  O  O20  1  0.31491200  0.32858100  0.34862300  1
  O  O21  1  0.69489800  0.38507200  0.32884200  1
  O  O22  1  0.20469300  0.88396100  0.15722800  1
  O  O23  1  0.82363500  0.87485400  0.15425100  1
  O  O24  1  0.01987400  0.45889600  0.12727500  1
  O  O25  1  0.47979400  0.30721200  0.05186600  1
