# generated using pymatgen
data_LiCoPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75710300
_cell_length_b   7.64943000
_cell_length_c   13.90751200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoPO4
_chemical_formula_sum   'Li8 Co8 P8 O32'
_cell_volume   612.46675161
_cell_formula_units_Z   8
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  0.15067300  0.19630900  0.22166900  1
  Li  Li1  1  0.65067300  0.19630900  0.27833100  1
  Li  Li2  1  0.15067300  0.30369100  0.72166900  1
  Li  Li3  1  0.65067300  0.30369100  0.77833100  1
  Li  Li4  1  0.34932700  0.69630900  0.22166900  1
  Li  Li5  1  0.84932700  0.69630900  0.27833100  1
  Li  Li6  1  0.34932700  0.80369100  0.72166900  1
  Li  Li7  1  0.84932700  0.80369100  0.77833100  1
  Co  Co8  1  0.40496300  0.18343600  0.53991200  1
  Co  Co9  1  0.90496300  0.18343600  0.96008800  1
  Co  Co10  1  0.40496300  0.31656400  0.03991200  1
  Co  Co11  1  0.90496300  0.31656400  0.46008800  1
  Co  Co12  1  0.09503700  0.68343600  0.53991200  1
  Co  Co13  1  0.59503700  0.68343600  0.96008800  1
  Co  Co14  1  0.09503700  0.81656400  0.03991200  1
  Co  Co15  1  0.59503700  0.81656400  0.46008800  1
  P  P16  1  0.89788700  0.04655600  0.62739800  1
  P  P17  1  0.39788700  0.04655600  0.87260200  1
  P  P18  1  0.89788700  0.45344400  0.12739800  1
  P  P19  1  0.39788700  0.45344400  0.37260200  1
  P  P20  1  0.60211300  0.54655600  0.62739800  1
  P  P21  1  0.10211300  0.54655600  0.87260200  1
  P  P22  1  0.60211300  0.95344400  0.12739800  1
  P  P23  1  0.10211300  0.95344400  0.37260200  1
  O  O24  1  0.81979600  0.97888100  0.06096600  1
  O  O25  1  0.31979600  0.97888100  0.43903400  1
  O  O26  1  0.33624000  0.11342300  0.77296800  1
  O  O27  1  0.83624000  0.11342300  0.72703200  1
  O  O28  1  0.47054500  0.12929600  0.13762800  1
  O  O29  1  0.97054500  0.12929600  0.36237200  1
  O  O30  1  0.05898400  0.18815000  0.57736100  1
  O  O31  1  0.55898400  0.18815000  0.92263900  1
  O  O32  1  0.05898400  0.31185000  0.07736100  1
  O  O33  1  0.55898400  0.31185000  0.42263900  1
  O  O34  1  0.47054500  0.37070400  0.63762800  1
  O  O35  1  0.97054500  0.37070400  0.86237200  1
  O  O36  1  0.83624000  0.38657700  0.22703200  1
  O  O37  1  0.33624000  0.38657700  0.27296800  1
  O  O38  1  0.81979600  0.52111900  0.56096600  1
  O  O39  1  0.31979600  0.52111900  0.93903400  1
  O  O40  1  0.18020400  0.47888100  0.43903400  1
  O  O41  1  0.68020400  0.47888100  0.06096600  1
  O  O42  1  0.66376000  0.61342300  0.72703200  1
  O  O43  1  0.16376000  0.61342300  0.77296800  1
  O  O44  1  0.02945500  0.62929600  0.13762800  1
  O  O45  1  0.52945500  0.62929600  0.36237200  1
  O  O46  1  0.44101600  0.68815000  0.57736100  1
  O  O47  1  0.94101600  0.68815000  0.92263900  1
  O  O48  1  0.44101600  0.81185000  0.07736100  1
  O  O49  1  0.94101600  0.81185000  0.42263900  1
  O  O50  1  0.02945500  0.87070400  0.63762800  1
  O  O51  1  0.52945500  0.87070400  0.86237200  1
  O  O52  1  0.66376000  0.88657700  0.22703200  1
  O  O53  1  0.16376000  0.88657700  0.27296800  1
  O  O54  1  0.68020400  0.02111900  0.56096600  1
  O  O55  1  0.18020400  0.02111900  0.93903400  1
