# generated using pymatgen
data_LiCoPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84683200
_cell_length_b   7.58551300
_cell_length_c   17.44934411
_cell_angle_alpha   87.21347673
_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   640.77892130
_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  0.79800600  0.12576000  0.77476600  1
  Li  Li1  1  0.70199400  0.12576000  0.27476600  1
  Li  Li2  1  0.21527100  0.35223600  0.51052100  1
  Li  Li3  1  0.28472900  0.35223600  0.01052100  1
  Li  Li4  1  0.71527100  0.64776400  0.98947900  1
  Li  Li5  1  0.78472900  0.64776400  0.48947900  1
  Li  Li6  1  0.29800600  0.87424000  0.72523400  1
  Li  Li7  1  0.20199400  0.87424000  0.22523400  1
  Co  Co8  1  0.72489700  0.02648400  0.59731700  1
  Co  Co9  1  0.77510300  0.02648400  0.09731700  1
  Co  Co10  1  0.37505300  0.50740300  0.82353600  1
  Co  Co11  1  0.12494700  0.50740300  0.32353600  1
  Co  Co12  1  0.87505300  0.49259700  0.67646400  1
  Co  Co13  1  0.62494700  0.49259700  0.17646400  1
  Co  Co14  1  0.22489700  0.97351600  0.90268300  1
  Co  Co15  1  0.27510300  0.97351600  0.40268300  1
  P  P16  1  0.37355300  0.25572700  0.67512500  1
  P  P17  1  0.12644700  0.25572700  0.17512500  1
  P  P18  1  0.69193600  0.22847800  0.93068700  1
  P  P19  1  0.80806400  0.22847800  0.43068700  1
  P  P20  1  0.19193600  0.77152200  0.56931300  1
  P  P21  1  0.30806400  0.77152200  0.06931300  1
  P  P22  1  0.87355300  0.74427300  0.82487500  1
  P  P23  1  0.62644700  0.74427300  0.32487500  1
  O  O24  1  0.51469100  0.07811700  0.70105600  1
  O  O25  1  0.98530900  0.07811700  0.20105600  1
  O  O26  1  0.59310200  0.17212800  0.01259800  1
  O  O27  1  0.55544100  0.11685800  0.86877300  1
  O  O28  1  0.45592700  0.28529000  0.59096600  1
  O  O29  1  0.06021700  0.25474800  0.69258600  1
  O  O30  1  0.90689800  0.17212800  0.51259800  1
  O  O31  1  0.94455900  0.11685800  0.36877400  1
  O  O32  1  0.04407300  0.28529000  0.09096600  1
  O  O33  1  0.43978300  0.25474800  0.19258600  1
  O  O34  1  0.00946100  0.21648900  0.92168400  1
  O  O35  1  0.49053900  0.21648900  0.42168400  1
  O  O36  1  0.50749600  0.40871200  0.72240000  1
  O  O37  1  0.99250400  0.40871200  0.22240000  1
  O  O38  1  0.57410500  0.42280600  0.91783200  1
  O  O39  1  0.92589500  0.42280600  0.41783200  1
  O  O40  1  0.07410500  0.57719400  0.58216800  1
  O  O41  1  0.42589500  0.57719400  0.08216800  1
  O  O42  1  0.00749600  0.59128800  0.77760000  1
  O  O43  1  0.49250400  0.59128800  0.27760000  1
  O  O44  1  0.50946100  0.78351100  0.57831600  1
  O  O45  1  0.99053900  0.78351100  0.07831600  1
  O  O46  1  0.56021700  0.74525200  0.80741400  1
  O  O47  1  0.95592700  0.71471000  0.90903400  1
  O  O48  1  0.05544100  0.88314200  0.63122700  1
  O  O49  1  0.09310200  0.82787200  0.48740200  1
  O  O50  1  0.93978300  0.74525200  0.30741400  1
  O  O51  1  0.54407300  0.71471000  0.40903400  1
  O  O52  1  0.44455900  0.88314200  0.13122700  1
  O  O53  1  0.40689800  0.82787200  0.98740200  1
  O  O54  1  0.01469100  0.92188300  0.79894400  1
  O  O55  1  0.48530900  0.92188300  0.29894400  1
