# generated using pymatgen
data_LiCoPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70056000
_cell_length_b   5.70677500
_cell_length_c   9.91070808
_cell_angle_alpha   88.30664253
_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   604.93991320
_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  0.85598500  0.87348200  0.88350200  1
  Li  Li1  1  0.64401500  0.87348200  0.38350200  1
  Li  Li2  1  0.33932500  0.61223900  0.64072600  1
  Li  Li3  1  0.16067500  0.61223900  0.14072600  1
  Li  Li4  1  0.83932500  0.38776100  0.85927400  1
  Li  Li5  1  0.66067500  0.38776100  0.35927400  1
  Li  Li6  1  0.35598500  0.12651800  0.61649800  1
  Li  Li7  1  0.14401500  0.12651800  0.11649800  1
  Co  Co8  1  0.09851300  0.88325500  0.73472300  1
  Co  Co9  1  0.40148700  0.88325500  0.23472300  1
  Co  Co10  1  0.62781400  0.65106900  0.99274800  1
  Co  Co11  1  0.87218600  0.65106900  0.49274800  1
  Co  Co12  1  0.12781400  0.34893100  0.50725200  1
  Co  Co13  1  0.37218600  0.34893100  0.00725200  1
  Co  Co14  1  0.59851300  0.11674500  0.76527700  1
  Co  Co15  1  0.90148700  0.11674500  0.26527700  1
  P  P16  1  0.35863800  0.87250500  0.90933100  1
  P  P17  1  0.14136200  0.87250500  0.40933100  1
  P  P18  1  0.60607700  0.62356100  0.66236200  1
  P  P19  1  0.89392300  0.62356100  0.16236200  1
  P  P20  1  0.10607700  0.37643900  0.83763800  1
  P  P21  1  0.39392300  0.37643900  0.33763800  1
  P  P22  1  0.85863800  0.12749500  0.59066900  1
  P  P23  1  0.64136200  0.12749500  0.09066900  1
  O  O24  1  0.21223300  0.91312000  0.54324900  1
  O  O25  1  0.93667600  0.90081500  0.62232600  1
  O  O26  1  0.28776700  0.91312000  0.04324900  1
  O  O27  1  0.56332400  0.90081500  0.12232600  1
  O  O28  1  0.27286900  0.83367600  0.78835300  1
  O  O29  1  0.52428500  0.85014200  0.65116600  1
  O  O30  1  0.22713100  0.83367600  0.28835300  1
  O  O31  1  0.97571500  0.85014200  0.15116600  1
  O  O32  1  0.44350600  0.65358600  0.92489200  1
  O  O33  1  0.69154300  0.63286100  0.79100100  1
  O  O34  1  0.05649400  0.65358600  0.42489200  1
  O  O35  1  0.68733700  0.61181200  0.53145800  1
  O  O36  1  0.01781100  0.59346000  0.82909300  1
  O  O37  1  0.80845700  0.63286100  0.29100100  1
  O  O38  1  0.81266300  0.61181200  0.03145800  1
  O  O39  1  0.48218900  0.59346000  0.32909300  1
  O  O40  1  0.51781100  0.40654000  0.67090700  1
  O  O41  1  0.18733700  0.38818800  0.96854200  1
  O  O42  1  0.19154300  0.36713900  0.70899900  1
  O  O43  1  0.98218900  0.40654000  0.17090700  1
  O  O44  1  0.31266300  0.38818800  0.46854200  1
  O  O45  1  0.94350600  0.34641400  0.57510800  1
  O  O46  1  0.30845700  0.36713900  0.20899900  1
  O  O47  1  0.55649400  0.34641400  0.07510800  1
  O  O48  1  0.02428500  0.14985800  0.84883400  1
  O  O49  1  0.77286900  0.16632400  0.71164700  1
  O  O50  1  0.47571500  0.14985800  0.34883400  1
  O  O51  1  0.72713100  0.16632400  0.21164700  1
  O  O52  1  0.43667600  0.09918500  0.87767400  1
  O  O53  1  0.71223300  0.08688000  0.95675100  1
  O  O54  1  0.06332400  0.09918500  0.37767400  1
  O  O55  1  0.78776700  0.08688000  0.45675100  1
