# generated using pymatgen
data_LiCoPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58573456
_cell_length_b   7.58573456
_cell_length_c   9.71995000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoPO4
_chemical_formula_sum   'Li6 Co6 P6 O24'
_cell_volume   484.38415143
_cell_formula_units_Z   6
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  0.05648800  0.59096200  0.48673200  1
  Li  Li1  1  0.53447400  0.94351200  0.48673200  1
  Li  Li2  1  0.40903800  0.46552600  0.48673200  1
  Li  Li3  1  0.46552600  0.40903800  0.98673200  1
  Li  Li4  1  0.59096200  0.05648800  0.98673200  1
  Li  Li5  1  0.94351200  0.53447400  0.98673200  1
  Co  Co6  1  0.22384100  0.94949100  0.26706800  1
  Co  Co7  1  0.05050900  0.27435000  0.26706800  1
  Co  Co8  1  0.27435000  0.05050900  0.76706800  1
  Co  Co9  1  0.72565000  0.77615900  0.26706800  1
  Co  Co10  1  0.77615900  0.72565000  0.76706800  1
  Co  Co11  1  0.94949100  0.22384100  0.76706800  1
  P  P12  1  0.33333300  0.66666700  0.18583000  1
  P  P13  1  0.00000000  0.00000000  0.00106400  1
  P  P14  1  0.00000000  0.00000000  0.50106400  1
  P  P15  1  0.33333300  0.66666700  0.76997200  1
  P  P16  1  0.66666700  0.33333300  0.68583000  1
  P  P17  1  0.66666700  0.33333300  0.26997200  1
  O  O18  1  0.08546300  0.86495200  0.44927400  1
  O  O19  1  0.19076100  0.74443700  0.13104900  1
  O  O20  1  0.37689400  0.87646200  0.82854800  1
  O  O21  1  0.12353800  0.50043300  0.82854800  1
  O  O22  1  0.25556300  0.44632400  0.13104900  1
  O  O23  1  0.33333300  0.66666700  0.34430900  1
  O  O24  1  0.00000000  0.00000000  0.16588800  1
  O  O25  1  0.00000000  0.00000000  0.66588800  1
  O  O26  1  0.33333300  0.66666700  0.61201700  1
  O  O27  1  0.13504800  0.22051100  0.44927400  1
  O  O28  1  0.22051100  0.13504800  0.94927400  1
  O  O29  1  0.55367600  0.80923900  0.13104900  1
  O  O30  1  0.49956700  0.62310600  0.82854800  1
  O  O31  1  0.77948900  0.91453700  0.44927400  1
  O  O32  1  0.44632400  0.25556300  0.63104900  1
  O  O33  1  0.50043300  0.12353800  0.32854800  1
  O  O34  1  0.62310600  0.49956700  0.32854800  1
  O  O35  1  0.80923900  0.55367600  0.63104900  1
  O  O36  1  0.66666700  0.33333300  0.84430900  1
  O  O37  1  0.66666700  0.33333300  0.11201700  1
  O  O38  1  0.91453700  0.77948900  0.94927400  1
  O  O39  1  0.74443700  0.19076100  0.63104900  1
  O  O40  1  0.87646200  0.37689400  0.32854800  1
  O  O41  1  0.86495200  0.08546300  0.94927400  1
