# generated using pymatgen
data_LiCoPO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30282600
_cell_length_b   10.70966863
_cell_length_c   10.94391565
_cell_angle_alpha   90.43135977
_cell_angle_beta   90.28539332
_cell_angle_gamma   90.24085908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoPO4F
_chemical_formula_sum   'Li8 Co8 P8 O32 F8'
_cell_volume   738.69045315
_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  0.24818300  0.77205400  0.08455800  1
  Li  Li1  1  0.53747300  0.76140600  0.33774500  1
  Li  Li2  1  0.25092300  0.55898100  0.77462900  1
  Li  Li3  1  0.24932700  0.27686000  0.41081700  1
  Li  Li4  1  0.97204800  0.26668100  0.17348100  1
  Li  Li5  1  0.48762500  0.23769600  0.66756500  1
  Li  Li6  1  0.75547200  0.22314200  0.91094500  1
  Li  Li7  1  0.24263100  0.03388500  0.73134000  1
  Co  Co8  1  0.99836000  0.99833500  0.00056500  1
  Co  Co9  1  0.50870700  0.00159600  0.00389600  1
  Co  Co10  1  0.98743000  0.99440100  0.49541600  1
  Co  Co11  1  0.50226300  0.00152800  0.49683900  1
  Co  Co12  1  0.99083900  0.50564100  0.50037400  1
  Co  Co13  1  0.50534700  0.50550900  0.49948700  1
  Co  Co14  1  0.99844100  0.50217100  0.00032400  1
  Co  Co15  1  0.50763200  0.49732100  0.00391200  1
  P  P16  1  0.74756200  0.95866600  0.73967800  1
  P  P17  1  0.74835900  0.76059000  0.07851200  1
  P  P18  1  0.25256200  0.73816000  0.57384000  1
  P  P19  1  0.26191600  0.53665000  0.23728800  1
  P  P20  1  0.74166200  0.45737900  0.76142400  1
  P  P21  1  0.75104600  0.26220700  0.42321800  1
  P  P22  1  0.25742100  0.23702100  0.92285100  1
  P  P23  1  0.23632300  0.03910700  0.26183100  1
  O  O24  1  0.24581300  0.98351300  0.12795000  1
  O  O25  1  0.04302700  0.98070500  0.32910000  1
  O  O26  1  0.43822900  0.98842600  0.32814700  1
  O  O27  1  0.25019900  0.87823400  0.53365800  1
  O  O28  1  0.73404800  0.82115000  0.74865400  1
  O  O29  1  0.54846700  0.82769300  0.02255000  1
  O  O30  1  0.95237000  0.82536000  0.02562900  1
  O  O31  1  0.74371000  0.76487400  0.21465200  1
  O  O32  1  0.26326500  0.72180100  0.70903100  1
  O  O33  1  0.05199500  0.67238100  0.51670600  1
  O  O34  1  0.44637800  0.67747600  0.50380600  1
  O  O35  1  0.27496500  0.67762500  0.23895800  1
  O  O36  1  0.75179600  0.62317100  0.02714100  1
  O  O37  1  0.54921900  0.51534100  0.83087700  1
  O  O38  1  0.95175300  0.50160300  0.82612900  1
  O  O39  1  0.74410200  0.50989200  0.62868900  1
  O  O40  1  0.25611000  0.47953900  0.36852200  1
  O  O41  1  0.06153300  0.48182200  0.16827800  1
  O  O42  1  0.45852800  0.48140600  0.16873300  1
  O  O43  1  0.26009300  0.37722800  0.96197400  1
  O  O44  1  0.71920400  0.31605300  0.76013800  1
  O  O45  1  0.54695700  0.32205000  0.48378300  1
  O  O46  1  0.95356200  0.32838700  0.47800100  1
  O  O47  1  0.74783200  0.26593100  0.28687900  1
  O  O48  1  0.25769300  0.21540900  0.78616700  1
  O  O49  1  0.05292600  0.18071500  0.98442000  1
  O  O50  1  0.45847900  0.17489700  0.98141200  1
  O  O51  1  0.21744500  0.17989700  0.25971800  1
  O  O52  1  0.75012300  0.12436400  0.47339700  1
  O  O53  1  0.55100100  0.02331900  0.67448500  1
  O  O54  1  0.95026500  0.00627500  0.67058600  1
  O  O55  1  0.75751600  0.02228700  0.87296600  1
  F  F56  1  0.25080300  0.96604400  0.89187900  1
  F  F57  1  0.73368200  0.88147100  0.48221100  1
  F  F58  1  0.25041700  0.61737300  0.98114500  1
  F  F59  1  0.74443800  0.53618400  0.39082100  1
  F  F60  1  0.25798700  0.46596500  0.61117100  1
  F  F61  1  0.76104000  0.37732500  0.01544400  1
  F  F62  1  0.25264000  0.12050500  0.52080300  1
  F  F63  1  0.75903500  0.04412000  0.10785400  1
