# generated using pymatgen
data_LiCoPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12129200
_cell_length_b   8.63873600
_cell_length_c   15.45884876
_cell_angle_alpha   86.29382418
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoPO4
_chemical_formula_sum   'Li8 Co8 P8 O32'
_cell_volume   682.49217939
_cell_formula_units_Z   8
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  0.75747400  0.79676500  0.00171900  1
  Li  Li1  1  0.23055500  0.37641500  0.74232400  1
  Li  Li2  1  0.73055500  0.62358500  0.75767600  1
  Li  Li3  1  0.25747400  0.20323500  0.49828100  1
  Li  Li4  1  0.74252600  0.79676500  0.50171900  1
  Li  Li5  1  0.26944500  0.37641500  0.24232400  1
  Li  Li6  1  0.76944500  0.62358500  0.25767600  1
  Li  Li7  1  0.24252600  0.20323500  0.99828100  1
  Co  Co8  1  0.70328400  0.43109800  0.91717600  1
  Co  Co9  1  0.25903900  0.90998500  0.84749800  1
  Co  Co10  1  0.75903900  0.09001500  0.65250200  1
  Co  Co11  1  0.20328400  0.56890200  0.58282400  1
  Co  Co12  1  0.79671600  0.43109800  0.41717600  1
  Co  Co13  1  0.24096100  0.90998500  0.34749800  1
  Co  Co14  1  0.74096100  0.09001500  0.15250200  1
  Co  Co15  1  0.29671600  0.56890200  0.08282400  1
  P  P16  1  0.20758900  0.56568400  0.89153000  1
  P  P17  1  0.75066200  0.09507200  0.86748800  1
  P  P18  1  0.25066200  0.90492800  0.63251200  1
  P  P19  1  0.70758900  0.43431600  0.60847000  1
  P  P20  1  0.29241100  0.56568400  0.39153000  1
  P  P21  1  0.74933800  0.09507200  0.36748800  1
  P  P22  1  0.24933800  0.90492800  0.13251200  1
  P  P23  1  0.79241100  0.43431600  0.10847000  1
  O  O24  1  0.25029300  0.45436300  0.97428100  1
  O  O25  1  0.61570300  0.21282400  0.92519400  1
  O  O26  1  0.10163000  0.72461900  0.91369100  1
  O  O27  1  0.01187500  0.48455700  0.83161800  1
  O  O28  1  0.47809100  0.57959600  0.84635800  1
  O  O29  1  0.04848900  0.08673200  0.88896600  1
  O  O30  1  0.62435300  0.93280200  0.88925600  1
  O  O31  1  0.70117400  0.15017700  0.77146800  1
  O  O32  1  0.20117400  0.84982300  0.72853200  1
  O  O33  1  0.12435300  0.06719800  0.61074400  1
  O  O34  1  0.54848900  0.91326800  0.61103400  1
  O  O35  1  0.97809100  0.42040400  0.65364200  1
  O  O36  1  0.51187500  0.51544300  0.66838200  1
  O  O37  1  0.60163000  0.27538100  0.58630900  1
  O  O38  1  0.11570300  0.78717600  0.57480600  1
  O  O39  1  0.75029300  0.54563700  0.52571900  1
  O  O40  1  0.24970700  0.45436300  0.47428100  1
  O  O41  1  0.88429700  0.21282400  0.42519400  1
  O  O42  1  0.39837000  0.72461900  0.41369100  1
  O  O43  1  0.48812500  0.48455700  0.33161800  1
  O  O44  1  0.02190900  0.57959600  0.34635800  1
  O  O45  1  0.45151100  0.08673200  0.38896600  1
  O  O46  1  0.87564700  0.93280200  0.38925600  1
  O  O47  1  0.79882600  0.15017700  0.27146800  1
  O  O48  1  0.29882600  0.84982300  0.22853200  1
  O  O49  1  0.37564700  0.06719800  0.11074400  1
  O  O50  1  0.95151100  0.91326800  0.11103400  1
  O  O51  1  0.52190900  0.42040400  0.15364200  1
  O  O52  1  0.98812500  0.51544300  0.16838200  1
  O  O53  1  0.89837000  0.27538100  0.08630900  1
  O  O54  1  0.38429700  0.78717600  0.07480600  1
  O  O55  1  0.74970700  0.54563700  0.02571900  1
