# generated using pymatgen
data_LiCo2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48537801
_cell_length_b   7.78633755
_cell_length_c   8.53874691
_cell_angle_alpha   103.72066340
_cell_angle_beta   90.00693515
_cell_angle_gamma   89.99930069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2(PO4)2
_chemical_formula_sum   'Li2 Co4 P4 O16'
_cell_volume   354.29129184
_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  0.83838300  0.37144100  0.39897300  1
  Li  Li1  1  0.16163200  0.37140600  0.89896000  1
  Co  Co2  1  0.34433000  0.49851900  0.27903100  1
  Co  Co3  1  0.65565800  0.49845700  0.77904600  1
  Co  Co4  1  0.84854700  0.96587100  0.06917400  1
  Co  Co5  1  0.15151000  0.96589600  0.56917100  1
  P  P6  1  0.65978400  0.25142900  0.02124800  1
  P  P7  1  0.34021700  0.25144800  0.52122800  1
  P  P8  1  0.83954500  0.73625500  0.31597900  1
  P  P9  1  0.16044300  0.73620300  0.81591900  1
  O  O10  1  0.13966500  0.89169300  0.97197800  1
  O  O11  1  0.86029300  0.89168400  0.47212500  1
  O  O12  1  0.40267500  0.32941000  0.06556600  1
  O  O13  1  0.59733500  0.32940700  0.56555600  1
  O  O14  1  0.71905200  0.81484800  0.18179400  1
  O  O15  1  0.28092900  0.81469300  0.68165000  1
  O  O16  1  0.80651500  0.22272900  0.17272700  1
  O  O17  1  0.19349000  0.22274800  0.67271300  1
  O  O18  1  0.09377100  0.66728100  0.26273600  1
  O  O19  1  0.90621700  0.66718200  0.76270700  1
  O  O20  1  0.67249800  0.59113700  0.35210800  1
  O  O21  1  0.32751400  0.59112400  0.85211800  1
  O  O22  1  0.19577800  0.37273100  0.43469800  1
  O  O23  1  0.80424200  0.37269500  0.93471900  1
  O  O24  1  0.34879900  0.05595000  0.41892900  1
  O  O25  1  0.65117700  0.05595400  0.91895700  1
