# generated using pymatgen
data_LiCo2P4H3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96284100
_cell_length_b   7.61218834
_cell_length_c   8.17118003
_cell_angle_alpha   90.67328485
_cell_angle_beta   92.10516187
_cell_angle_gamma   102.66924192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2P4H3O16
_chemical_formula_sum   'Li1 Co2 P4 H3 O16'
_cell_volume   300.91022549
_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  0.39949200  0.85538000  0.12015400  1
  Co  Co1  1  0.99779500  0.49566600  0.99403900  1
  Co  Co2  1  0.49694200  0.99757500  0.50720500  1
  P  P3  1  0.10108800  0.24286700  0.66819300  1
  P  P4  1  0.38861600  0.24806800  0.16105400  1
  P  P5  1  0.60644800  0.74784000  0.83717300  1
  P  P6  1  0.89476700  0.75826900  0.33233900  1
  H  H7  1  0.34316000  0.37778700  0.47670900  1
  H  H8  1  0.66798200  0.62574400  0.52748500  1
  H  H9  1  0.93585700  0.97403800  0.96660100  1
  O  O10  1  0.15417500  0.85939600  0.43364900  1
  O  O11  1  0.02438200  0.30236400  0.83462300  1
  O  O12  1  0.21389800  0.39468200  0.15325900  1
  O  O13  1  0.25282600  0.41477400  0.57437900  1
  O  O14  1  0.33770000  0.67664500  0.92577100  1
  O  O15  1  0.56748400  0.79552600  0.65757400  1
  O  O16  1  0.25601700  0.07203800  0.06760400  1
  O  O17  1  0.28980200  0.10597000  0.68210100  1
  O  O18  1  0.68433600  0.88038700  0.31281500  1
  O  O19  1  0.73433100  0.92358900  0.94426000  1
  O  O20  1  0.43197700  0.20371700  0.34320700  1
  O  O21  1  0.66697500  0.33114600  0.08529200  1
  O  O22  1  0.75544000  0.58560900  0.42963500  1
  O  O23  1  0.78946600  0.60736400  0.84410700  1
  O  O24  1  0.99173500  0.69849400  0.16945100  1
  O  O25  1  0.83756000  0.14981200  0.56607800  1
