# generated using pymatgen
data_LiCo2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39892005
_cell_length_b   8.39892005
_cell_length_c   8.39892001
_cell_angle_alpha   59.34610318
_cell_angle_beta   59.34610318
_cell_angle_gamma   59.34610481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2(PO4)3
_chemical_formula_sum   'Li2 Co4 P6 O24'
_cell_volume   412.70734667
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.85970700  0.85970700  0.85970700  1.0
  Co  Co3  1  0.64029300  0.64029300  0.64029300  1.0
  Co  Co4  1  0.35970700  0.35970700  0.35970700  1.0
  Co  Co5  1  0.14029300  0.14029300  0.14029300  1.0
  P  P6  1  0.96565600  0.25000000  0.53434400  1.0
  P  P7  1  0.53434400  0.96565600  0.25000000  1.0
  P  P8  1  0.25000000  0.53434400  0.96565600  1.0
  P  P9  1  0.75000000  0.46565600  0.03434400  1.0
  P  P10  1  0.46565600  0.03434400  0.75000000  1.0
  P  P11  1  0.03434400  0.75000000  0.46565600  1.0
  O  O12  1  0.86806200  0.70673800  0.48562000  1.0
  O  O13  1  0.70673800  0.48562000  0.86806200  1.0
  O  O14  1  0.94447300  0.07798000  0.73453300  1.0
  O  O15  1  0.48562000  0.86806200  0.70673800  1.0
  O  O16  1  0.76546700  0.42202000  0.55552700  1.0
  O  O17  1  0.98562000  0.20673800  0.36806200  1.0
  O  O18  1  0.73453300  0.94447300  0.07798000  1.0
  O  O19  1  0.55552700  0.76546700  0.42202000  1.0
  O  O20  1  0.42202000  0.55552700  0.76546700  1.0
  O  O21  1  0.79326200  0.63193800  0.01438000  1.0
  O  O22  1  0.92202000  0.26546700  0.05552700  1.0
  O  O23  1  0.63193800  0.01438000  0.79326200  1.0
  O  O24  1  0.36806200  0.98562000  0.20673800  1.0
  O  O25  1  0.07798000  0.73453300  0.94447300  1.0
  O  O26  1  0.20673800  0.36806200  0.98562000  1.0
  O  O27  1  0.57798000  0.44447300  0.23453300  1.0
  O  O28  1  0.44447300  0.23453300  0.57798000  1.0
  O  O29  1  0.26546700  0.05552700  0.92202000  1.0
  O  O30  1  0.01438000  0.79326200  0.63193800  1.0
  O  O31  1  0.23453300  0.57798000  0.44447300  1.0
  O  O32  1  0.51438000  0.13193800  0.29326200  1.0
  O  O33  1  0.05552700  0.92202000  0.26546700  1.0
  O  O34  1  0.29326200  0.51438000  0.13193800  1.0
  O  O35  1  0.13193800  0.29326200  0.51438000  1.0