# generated using pymatgen
data_Li3Co3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87841600
_cell_length_b   8.84822900
_cell_length_c   9.31515046
_cell_angle_alpha   66.68345656
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co3(PO4)4
_chemical_formula_sum   'Li6 Co6 P8 O32'
_cell_volume   596.32761086
_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  0.36701000  0.59372700  0.73889200  1
  Li  Li1  1  0.86701000  0.40627300  0.26110800  1
  Li  Li2  1  0.14000200  0.10351200  0.74142100  1
  Li  Li3  1  0.64000200  0.89648800  0.25857900  1
  Li  Li4  1  0.13949000  0.59357500  0.24448900  1
  Li  Li5  1  0.63949000  0.40642500  0.75551100  1
  Co  Co6  1  0.35356100  0.10761000  0.24066100  1
  Co  Co7  1  0.00882000  0.48668700  0.73830300  1
  Co  Co8  1  0.85356100  0.89239000  0.75933900  1
  Co  Co9  1  0.50882000  0.51331300  0.26169700  1
  Co  Co10  1  0.99419800  0.99586400  0.24932200  1
  Co  Co11  1  0.49419800  0.00413600  0.75067800  1
  P  P12  1  0.68078900  0.63430700  0.93075300  1
  P  P13  1  0.18078900  0.36569300  0.06924700  1
  P  P14  1  0.69016700  0.13714100  0.41655000  1
  P  P15  1  0.30390100  0.87027500  0.07990100  1
  P  P16  1  0.31957800  0.36105500  0.57718500  1
  P  P17  1  0.81957800  0.63894500  0.42281500  1
  P  P18  1  0.80390100  0.12972500  0.92009900  1
  P  P19  1  0.19016700  0.86285900  0.58345000  1
  O  O20  1  0.36510600  0.69154300  0.11569200  1
  O  O21  1  0.64667300  0.31580700  0.38952900  1
  O  O22  1  0.06349000  0.45081300  0.13804700  1
  O  O23  1  0.05848500  0.94754000  0.65003200  1
  O  O24  1  0.55848500  0.05246000  0.34996800  1
  O  O25  1  0.86488300  0.82246300  0.39056000  1
  O  O26  1  0.18984500  0.96702000  0.39954600  1
  O  O27  1  0.30622200  0.96590400  0.89887300  1
  O  O28  1  0.36504200  0.33938600  0.14577700  1
  O  O29  1  0.14526100  0.17153800  0.11947000  1
  O  O30  1  0.12316900  0.85833600  0.15079300  1
  O  O31  1  0.92570000  0.04401000  0.84491500  1
  O  O32  1  0.36775800  0.86131000  0.65567000  1
  O  O33  1  0.86775800  0.13869000  0.34433000  1
  O  O34  1  0.14667300  0.68419300  0.61047100  1
  O  O35  1  0.19173900  0.44643200  0.88981800  1
  O  O36  1  0.68984500  0.03298000  0.60045400  1
  O  O37  1  0.86510600  0.30845700  0.88430800  1
  O  O38  1  0.62316900  0.14166400  0.84920700  1
  O  O39  1  0.93895200  0.55292100  0.35498500  1
  O  O40  1  0.80622200  0.03409600  0.10112700  1
  O  O41  1  0.81583500  0.54795500  0.60719600  1
  O  O42  1  0.86504200  0.66061400  0.85422300  1
  O  O43  1  0.64526100  0.82846200  0.88053000  1
  O  O44  1  0.42570000  0.95599000  0.15508500  1
  O  O45  1  0.13432600  0.35133800  0.63718500  1
  O  O46  1  0.63432600  0.64866200  0.36281500  1
  O  O47  1  0.36488300  0.17753700  0.60944000  1
  O  O48  1  0.69173900  0.55356800  0.11018200  1
  O  O49  1  0.43895200  0.44707900  0.64501500  1
  O  O50  1  0.56349000  0.54918700  0.86195300  1
  O  O51  1  0.31583500  0.45204500  0.39280400  1
