# generated using pymatgen
data_LiCo2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18490700
_cell_length_b   8.24066200
_cell_length_c   8.46361424
_cell_angle_alpha   74.00763565
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2(PO4)2
_chemical_formula_sum   'Li2 Co4 P4 O16'
_cell_volume   347.62993059
_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  0.32977700  0.49782700  0.28093400  1
  Li  Li1  1  0.67022300  0.49782700  0.78093400  1
  Co  Co2  1  0.31345300  0.11677200  0.21253100  1
  Co  Co3  1  0.82570800  0.64482800  0.38014900  1
  Co  Co4  1  0.68654700  0.11677200  0.71253100  1
  Co  Co5  1  0.17429200  0.64482800  0.88014900  1
  P  P6  1  0.66954400  0.75135100  0.01074300  1
  P  P7  1  0.81547100  0.26271300  0.33369500  1
  P  P8  1  0.33045600  0.75135100  0.51074300  1
  P  P9  1  0.18452900  0.26271300  0.83369500  1
  O  O10  1  0.19385600  0.12960700  0.00532300  1
  O  O11  1  0.39096200  0.68506900  0.05500300  1
  O  O12  1  0.66305700  0.19514800  0.20812500  1
  O  O13  1  0.80522900  0.78545600  0.15792200  1
  O  O14  1  0.10581200  0.28961000  0.27818700  1
  O  O15  1  0.69480800  0.42926800  0.34727100  1
  O  O16  1  0.80614400  0.12960700  0.50532300  1
  O  O17  1  0.18971900  0.62002000  0.43874600  1
  O  O18  1  0.33373100  0.92242400  0.37282100  1
  O  O19  1  0.60903800  0.68506900  0.55500300  1
  O  O20  1  0.33694300  0.19514800  0.70812500  1
  O  O21  1  0.19477100  0.78545600  0.65792200  1
  O  O22  1  0.89418800  0.28961000  0.77818700  1
  O  O23  1  0.30519200  0.42926800  0.84727100  1
  O  O24  1  0.81028100  0.62002000  0.93874600  1
  O  O25  1  0.66626900  0.92242400  0.87282100  1
