# generated using pymatgen
data_LiCoPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06662100
_cell_length_b   8.06923600
_cell_length_c   18.79184800
_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   768.28141433
_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  0.43682000  0.43441100  0.55010900  1
  Li  Li1  1  0.43682000  0.93441100  0.94989100  1
  Li  Li2  1  0.25860000  0.86157600  0.73404200  1
  Li  Li3  1  0.25860000  0.36157600  0.76595800  1
  Li  Li4  1  0.93682000  0.56558900  0.44989100  1
  Li  Li5  1  0.93682000  0.06558900  0.05010900  1
  Li  Li6  1  0.75860000  0.13842400  0.26595800  1
  Li  Li7  1  0.75860000  0.63842400  0.23404200  1
  Co  Co8  1  0.25234000  0.50146400  0.06278000  1
  Co  Co9  1  0.25234000  0.00146400  0.43722000  1
  Co  Co10  1  0.24243400  0.32869100  0.33873600  1
  Co  Co11  1  0.24243400  0.82869100  0.16126400  1
  Co  Co12  1  0.75234000  0.99853600  0.56278000  1
  Co  Co13  1  0.75234000  0.49853600  0.93722000  1
  Co  Co14  1  0.74243400  0.17130900  0.83873600  1
  Co  Co15  1  0.74243400  0.67130900  0.66126400  1
  P  P16  1  0.25039000  0.20098400  0.18068300  1
  P  P17  1  0.25039000  0.70098400  0.31931700  1
  P  P18  1  0.22907600  0.26504400  0.92850100  1
  P  P19  1  0.22907600  0.76504400  0.57149900  1
  P  P20  1  0.75039000  0.79901600  0.81931700  1
  P  P21  1  0.75039000  0.29901600  0.68068300  1
  P  P22  1  0.72907600  0.23495600  0.42850100  1
  P  P23  1  0.72907600  0.73495600  0.07149900  1
  O  O24  1  0.04372700  0.32786600  0.68885300  1
  O  O25  1  0.04372700  0.82786600  0.81114700  1
  O  O26  1  0.03611500  0.70951600  0.07862700  1
  O  O27  1  0.03611500  0.20951600  0.42137300  1
  O  O28  1  0.11238000  0.92093400  0.53116300  1
  O  O29  1  0.11238000  0.42093400  0.96883700  1
  O  O30  1  0.10342500  0.26686700  0.85309100  1
  O  O31  1  0.10342500  0.76686700  0.64690900  1
  O  O32  1  0.11878200  0.05037000  0.14050500  1
  O  O33  1  0.11878200  0.55037000  0.35949500  1
  O  O34  1  0.11083000  0.71290000  0.24457300  1
  O  O35  1  0.11083000  0.21290000  0.25542700  1
  O  O36  1  0.17745900  0.36028500  0.13932200  1
  O  O37  1  0.17745900  0.86028500  0.36067800  1
  O  O38  1  0.16970700  0.60691400  0.53086900  1
  O  O39  1  0.16970700  0.10691400  0.96913100  1
  O  O40  1  0.54372700  0.17213400  0.18885300  1
  O  O41  1  0.54372700  0.67213400  0.31114700  1
  O  O42  1  0.53611500  0.29048400  0.92137300  1
  O  O43  1  0.53611500  0.79048400  0.57862700  1
  O  O44  1  0.61238000  0.07906600  0.46883700  1
  O  O45  1  0.61238000  0.57906600  0.03116300  1
  O  O46  1  0.60342500  0.23313300  0.35309100  1
  O  O47  1  0.60342500  0.73313300  0.14690900  1
  O  O48  1  0.61878200  0.94963000  0.85949500  1
  O  O49  1  0.61878200  0.44963000  0.64050500  1
  O  O50  1  0.61083000  0.78710000  0.74457300  1
  O  O51  1  0.61083000  0.28710000  0.75542700  1
  O  O52  1  0.67745900  0.63971500  0.86067800  1
  O  O53  1  0.67745900  0.13971500  0.63932200  1
  O  O54  1  0.66970700  0.39308600  0.46913100  1
  O  O55  1  0.66970700  0.89308600  0.03086900  1
