# generated using pymatgen
data_LiCoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23697806
_cell_length_b   5.23697806
_cell_length_c   4.52687919
_cell_angle_alpha   81.63824267
_cell_angle_beta   81.63824267
_cell_angle_gamma   103.01983560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoP2O7
_chemical_formula_sum   'Li1 Co1 P2 O7'
_cell_volume   117.61386255
_cell_formula_units_Z   1
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  0.69356600  0.30643400  0.50000000  1
  Co  Co1  1  0.06538800  0.93461200  0.50000000  1
  P  P2  1  0.61191600  0.80897400  0.09064800  1
  P  P3  1  0.19102600  0.38808400  0.90935200  1
  O  O4  1  0.01029600  0.23844300  0.21245400  1
  O  O5  1  0.06352500  0.58901400  0.74953100  1
  O  O6  1  0.28965000  0.20776500  0.69837700  1
  O  O7  1  0.41098600  0.93647500  0.25046900  1
  O  O8  1  0.46535200  0.53464800  0.00000000  1
  O  O9  1  0.76155700  0.98970400  0.78754600  1
  O  O10  1  0.79223500  0.71035100  0.30162300  1
