# generated using pymatgen
data_LiCo(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45004825
_cell_length_b   10.45004825
_cell_length_c   5.16095411
_cell_angle_alpha   81.76268315
_cell_angle_beta   81.76268315
_cell_angle_gamma   71.08171394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(PO3)4
_chemical_formula_sum   'Li2 Co2 P8 O24'
_cell_volume   524.82035744
_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  0.57902500  0.57902500  0.41775200  1
  Li  Li1  1  0.42097500  0.42097500  0.58224800  1
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1
  Co  Co3  1  0.50000000  0.00000000  0.00000000  1
  P  P4  1  0.94023400  0.69585500  0.46973700  1
  P  P5  1  0.63123500  0.21454300  0.17590700  1
  P  P6  1  0.05976600  0.30414500  0.53026300  1
  P  P7  1  0.36876500  0.78545700  0.82409300  1
  P  P8  1  0.21454300  0.63123500  0.17590700  1
  P  P9  1  0.69585500  0.94023400  0.46973700  1
  P  P10  1  0.78545700  0.36876500  0.82409300  1
  P  P11  1  0.30414500  0.05976600  0.53026300  1
  O  O12  1  0.91276500  0.29054200  0.62503100  1
  O  O13  1  0.60313200  0.90428600  0.31331600  1
  O  O14  1  0.44074100  0.66655000  0.67604000  1
  O  O15  1  0.23486600  0.76513400  0.00000000  1
  O  O16  1  0.07446300  0.33413600  0.23427700  1
  O  O17  1  0.76513400  0.23486600  0.00000000  1
  O  O18  1  0.70945800  0.08723500  0.37496900  1
  O  O19  1  0.44871000  0.83155800  0.99432900  1
  O  O20  1  0.33413600  0.07446300  0.23427700  1
  O  O21  1  0.55129000  0.16844200  0.00567100  1
  O  O22  1  0.16844200  0.55129000  0.00567100  1
  O  O23  1  0.39686800  0.09571400  0.68668400  1
  O  O24  1  0.29054200  0.91276500  0.62503100  1
  O  O25  1  0.85086000  0.85086000  0.39847200  1
  O  O26  1  0.33345000  0.55925900  0.32396000  1
  O  O27  1  0.09571400  0.39686800  0.68668400  1
  O  O28  1  0.90428600  0.60313200  0.31331600  1
  O  O29  1  0.83155800  0.44871000  0.99432900  1
  O  O30  1  0.08723500  0.70945800  0.37496900  1
  O  O31  1  0.66586400  0.92553700  0.76572300  1
  O  O32  1  0.14914000  0.14914000  0.60152800  1
  O  O33  1  0.92553700  0.66586400  0.76572300  1
  O  O34  1  0.66655000  0.44074100  0.67604000  1
  O  O35  1  0.55925900  0.33345000  0.32396000  1
