# generated using pymatgen
data_Li4Co(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.42492900
_cell_length_b   8.20747400
_cell_length_c   8.24263083
_cell_angle_alpha   75.19368076
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co(PO4)2
_chemical_formula_sum   'Li16 Co4 P8 O32'
_cell_volume   681.84076142
_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  0.42743000  0.22769100  0.52213600  1
  Li  Li1  1  0.92743000  0.27230900  0.47786400  1
  Li  Li2  1  0.65158200  0.84975900  0.14882900  1
  Li  Li3  1  0.66263900  0.34250800  0.65463400  1
  Li  Li4  1  0.34841800  0.15024100  0.85117100  1
  Li  Li5  1  0.66422500  0.09950000  0.39792200  1
  Li  Li6  1  0.15158200  0.65024100  0.85117100  1
  Li  Li7  1  0.83577500  0.59950000  0.39792200  1
  Li  Li8  1  0.16263900  0.15749200  0.34536600  1
  Li  Li9  1  0.07257000  0.72769100  0.52213600  1
  Li  Li10  1  0.84841800  0.34975900  0.14882900  1
  Li  Li11  1  0.83736100  0.84250800  0.65463400  1
  Li  Li12  1  0.16422500  0.40050000  0.60207800  1
  Li  Li13  1  0.33736100  0.65749200  0.34536600  1
  Li  Li14  1  0.33577500  0.90050000  0.60207800  1
  Li  Li15  1  0.57257000  0.77230900  0.47786400  1
  Co  Co16  1  0.65617300  0.58939700  0.90614900  1
  Co  Co17  1  0.84382700  0.08939700  0.90614900  1
  Co  Co18  1  0.15617300  0.91060300  0.09385100  1
  Co  Co19  1  0.34382700  0.41060300  0.09385100  1
  P  P20  1  0.59201700  0.47391600  0.28977900  1
  P  P21  1  0.09201700  0.02608400  0.71022100  1
  P  P22  1  0.90798300  0.97391600  0.28977900  1
  P  P23  1  0.90670700  0.46532400  0.76757000  1
  P  P24  1  0.40798300  0.52608400  0.71022100  1
  P  P25  1  0.09329300  0.53467600  0.23243000  1
  P  P26  1  0.59329300  0.96532400  0.76757000  1
  P  P27  1  0.40670700  0.03467600  0.23243000  1
  O  O28  1  0.67015000  0.11544600  0.80396700  1
  O  O29  1  0.60418600  0.81497200  0.92791100  1
  O  O30  1  0.82985000  0.61544600  0.80396700  1
  O  O31  1  0.65021700  0.62883300  0.33856300  1
  O  O32  1  0.89872400  0.81309400  0.43758800  1
  O  O33  1  0.16722600  0.05872100  0.86261100  1
  O  O34  1  0.39581400  0.18502800  0.07208900  1
  O  O35  1  0.04708200  0.52140600  0.72605000  1
  O  O36  1  0.44714000  0.50907500  0.24545300  1
  O  O37  1  0.54708200  0.97859400  0.27395000  1
  O  O38  1  0.95291800  0.47859400  0.27395000  1
  O  O39  1  0.39872400  0.68690600  0.56241200  1
  O  O40  1  0.84529100  0.41184800  0.61674900  1
  O  O41  1  0.34529100  0.08815200  0.38325100  1
  O  O42  1  0.84978300  0.12883300  0.33856300  1
  O  O43  1  0.45291800  0.02140600  0.72605000  1
  O  O44  1  0.15470900  0.58815200  0.38325100  1
  O  O45  1  0.33277400  0.55872100  0.86261100  1
  O  O46  1  0.94714000  0.99092500  0.75454700  1
  O  O47  1  0.10127600  0.18690600  0.56241200  1
  O  O48  1  0.34978300  0.37116700  0.66143700  1
  O  O49  1  0.05286000  0.00907500  0.24545300  1
  O  O50  1  0.15021700  0.87116700  0.66143700  1
  O  O51  1  0.66722600  0.44127900  0.13738900  1
  O  O52  1  0.17015000  0.38455400  0.19603300  1
  O  O53  1  0.60127600  0.31309400  0.43758800  1
  O  O54  1  0.65470900  0.91184800  0.61674900  1
  O  O55  1  0.32985000  0.88455400  0.19603300  1
  O  O56  1  0.89581400  0.31497200  0.92791100  1
  O  O57  1  0.55286000  0.49092500  0.75454700  1
  O  O58  1  0.10418600  0.68502800  0.07208900  1
  O  O59  1  0.83277400  0.94127900  0.13738900  1
