# generated using pymatgen
data_Li2CoPO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33833200
_cell_length_b   5.35760081
_cell_length_c   7.48787322
_cell_angle_alpha   108.51583673
_cell_angle_beta   108.32746298
_cell_angle_gamma   94.10606032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoPO4F
_chemical_formula_sum   'Li4 Co2 P2 O8 F2'
_cell_volume   189.24192302
_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  0.16491100  0.54661800  0.12107600  1
  Li  Li1  1  0.52251300  0.15075400  0.86081100  1
  Li  Li2  1  0.48472200  0.95810200  0.47805500  1
  Li  Li3  1  0.77294800  0.45417100  0.70865800  1
  Co  Co4  1  0.00974100  0.00078900  0.01992400  1
  Co  Co5  1  0.98890100  0.99661000  0.50461800  1
  P  P6  1  0.66357600  0.37436300  0.26049700  1
  P  P7  1  0.33982400  0.62929100  0.76695000  1
  O  O8  1  0.27275000  0.79175600  0.62445900  1
  O  O9  1  0.72237200  0.24123700  0.42254600  1
  O  O10  1  0.32265900  0.32383900  0.65758000  1
  O  O11  1  0.14026000  0.65908400  0.88275300  1
  O  O12  1  0.86518700  0.32980000  0.14709500  1
  O  O13  1  0.37732900  0.25311500  0.09456200  1
  O  O14  1  0.67224100  0.67718900  0.36380900  1
  O  O15  1  0.63767800  0.73805200  0.90651500  1
  F  F16  1  0.82544000  0.10919400  0.74830200  1
  F  F17  1  0.14483000  0.89766900  0.27319900  1
