# generated using pymatgen
data_Li3Co(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40029800
_cell_length_b   8.17499500
_cell_length_c   8.27508186
_cell_angle_alpha   75.39948896
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co(PO4)2
_chemical_formula_sum   'Li12 Co4 P8 O32'
_cell_volume   680.84683899
_cell_formula_units_Z   4
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  0.65279200  0.63991800  0.08423200  1
  Li  Li1  1  0.84150100  0.64782500  0.59489700  1
  Li  Li2  1  0.35172700  0.83155100  0.90678100  1
  Li  Li3  1  0.33435600  0.60242000  0.65883500  1
  Li  Li4  1  0.34150100  0.35217500  0.40510300  1
  Li  Li5  1  0.66137700  0.39142800  0.84805100  1
  Li  Li6  1  0.16137700  0.60857200  0.15194900  1
  Li  Li7  1  0.07905700  0.54853800  0.46508700  1
  Li  Li8  1  0.57905700  0.45146200  0.53491300  1
  Li  Li9  1  0.15279200  0.36008200  0.91576800  1
  Li  Li10  1  0.85172700  0.16844900  0.09321900  1
  Li  Li11  1  0.83435600  0.39758000  0.34116500  1
  Co  Co12  1  0.33936000  0.09425800  0.16229400  1
  Co  Co13  1  0.83936000  0.90574200  0.83770600  1
  Co  Co14  1  0.65979900  0.90779900  0.33954100  1
  Co  Co15  1  0.15979900  0.09220100  0.66045900  1
  P  P16  1  0.91329200  0.27799200  0.71990500  1
  P  P17  1  0.89836100  0.76323700  0.21351000  1
  P  P18  1  0.59079500  0.29011400  0.21921300  1
  P  P19  1  0.09079500  0.70988600  0.78078700  1
  P  P20  1  0.09560200  0.23383100  0.29254800  1
  P  P21  1  0.59560200  0.76616900  0.70745200  1
  P  P22  1  0.39836100  0.23676300  0.78649000  1
  P  P23  1  0.41329200  0.72200800  0.28009500  1
  O  O24  1  0.03832000  0.72596300  0.26138900  1
  O  O25  1  0.32431700  0.38344900  0.82386600  1
  O  O26  1  0.44464200  0.23676300  0.25423600  1
  O  O27  1  0.85724200  0.11143900  0.68346000  1
  O  O28  1  0.84528400  0.31639100  0.86881000  1
  O  O29  1  0.16649000  0.87365900  0.80048600  1
  O  O30  1  0.17179100  0.18794100  0.14366100  1
  O  O31  1  0.95414100  0.25450600  0.24674300  1
  O  O32  1  0.64386900  0.34906300  0.36665800  1
  O  O33  1  0.82431700  0.61655100  0.17613400  1
  O  O34  1  0.88226100  0.92273200  0.05548900  1
  O  O35  1  0.10349600  0.57710400  0.94540300  1
  O  O36  1  0.33003800  0.18012000  0.63654100  1
  O  O37  1  0.15851100  0.39009300  0.33396300  1
  O  O38  1  0.06124200  0.23731500  0.76102600  1
  O  O39  1  0.40440100  0.57497100  0.43920900  1
  O  O40  1  0.66649000  0.12634100  0.19951400  1
  O  O41  1  0.35724200  0.88856100  0.31654000  1
  O  O42  1  0.83003800  0.81988000  0.36345900  1
  O  O43  1  0.45414100  0.74549400  0.75325700  1
  O  O44  1  0.94464200  0.76323700  0.74576400  1
  O  O45  1  0.14386900  0.65093700  0.63334200  1
  O  O46  1  0.11860000  0.07991800  0.44833100  1
  O  O47  1  0.90440100  0.42502900  0.56079100  1
  O  O48  1  0.65851100  0.60990700  0.66603700  1
  O  O49  1  0.56124200  0.76268500  0.23897400  1
  O  O50  1  0.61860000  0.92008200  0.55166900  1
  O  O51  1  0.34528400  0.68360900  0.13119000  1
  O  O52  1  0.67179100  0.81205900  0.85633900  1
  O  O53  1  0.38226100  0.07726800  0.94451100  1
  O  O54  1  0.60349600  0.42289600  0.05459700  1
  O  O55  1  0.53832000  0.27403700  0.73861100  1
