# generated using pymatgen
data_LiCo2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11885300
_cell_length_b   8.56755600
_cell_length_c   10.11649709
_cell_angle_alpha   54.54449530
_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   361.39836003
_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  0.43630900  0.49781700  0.50415900  1
  Li  Li1  1  0.56369100  0.49781700  0.00415900  1
  Co  Co2  1  0.04418000  0.49858800  0.25149100  1
  Co  Co3  1  0.44792600  0.99954700  0.75315500  1
  Co  Co4  1  0.55207400  0.99954700  0.25315500  1
  Co  Co5  1  0.95582000  0.49858800  0.75149100  1
  P  P6  1  0.53970100  0.74751800  0.12678800  1
  P  P7  1  0.95018000  0.24979900  0.62561100  1
  P  P8  1  0.04982000  0.24979900  0.12561100  1
  P  P9  1  0.46029900  0.74751800  0.62678800  1
  O  O10  1  0.83614200  0.70915400  0.17403900  1
  O  O11  1  0.65141200  0.24804700  0.65184900  1
  O  O12  1  0.38750300  0.56894800  0.27327700  1
  O  O13  1  0.93285400  0.43119200  0.11025700  1
  O  O14  1  0.08434600  0.06580200  0.76026800  1
  O  O15  1  0.49021300  0.74967300  0.97445400  1
  O  O16  1  0.01383400  0.28289100  0.45929400  1
  O  O17  1  0.91565400  0.06580200  0.26026800  1
  O  O18  1  0.53961600  0.93355700  0.60242300  1
  O  O19  1  0.34858800  0.24804700  0.15184900  1
  O  O20  1  0.61249700  0.56894800  0.77327700  1
  O  O21  1  0.98616600  0.28289100  0.95929400  1
  O  O22  1  0.50978700  0.74967300  0.47445400  1
  O  O23  1  0.16385800  0.70915400  0.67403900  1
  O  O24  1  0.46038400  0.93355700  0.10242300  1
  O  O25  1  0.06714600  0.43119200  0.61025700  1
