# generated using pymatgen
data_LiPH4NO3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07060900
_cell_length_b   5.52643900
_cell_length_c   14.52840878
_cell_angle_alpha   89.85615710
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPH4NO3F
_chemical_formula_sum   'Li4 P4 H16 N4 O12 F4'
_cell_volume   407.11976396
_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  0.44501900  0.81531400  0.74533600  1
  Li  Li1  1  0.94501900  0.18468600  0.75466400  1
  Li  Li2  1  0.55498100  0.18468600  0.25466400  1
  Li  Li3  1  0.05498100  0.81531400  0.24533600  1
  P  P4  1  0.44081600  0.29816100  0.85597400  1
  P  P5  1  0.94081600  0.70183900  0.64402600  1
  P  P6  1  0.55918400  0.70183900  0.14402600  1
  P  P7  1  0.05918400  0.29816100  0.35597400  1
  H  H8  1  0.52049300  0.27351800  0.51658500  1
  H  H9  1  0.02049300  0.72648200  0.98341500  1
  H  H10  1  0.47950700  0.72648200  0.48341500  1
  H  H11  1  0.97950700  0.27351800  0.01658500  1
  H  H12  1  0.27473800  0.29831600  0.59703700  1
  H  H13  1  0.77473800  0.70168400  0.90296300  1
  H  H14  1  0.72526200  0.70168400  0.40296300  1
  H  H15  1  0.22526200  0.29831600  0.09703700  1
  H  H16  1  0.50652400  0.06709400  0.60199000  1
  H  H17  1  0.00652400  0.93290600  0.89801000  1
  H  H18  1  0.49347600  0.93290600  0.39801000  1
  H  H19  1  0.99347600  0.06709400  0.10199000  1
  H  H20  1  0.59052700  0.35539400  0.62438100  1
  H  H21  1  0.09052700  0.64460600  0.87561900  1
  H  H22  1  0.40947300  0.64460600  0.37561900  1
  H  H23  1  0.90947300  0.35539400  0.12438100  1
  N  N24  1  0.47009100  0.24811200  0.58459700  1
  N  N25  1  0.97009100  0.75188800  0.91540300  1
  N  N26  1  0.52990900  0.75188800  0.41540300  1
  N  N27  1  0.02990900  0.24811200  0.08459700  1
  O  O28  1  0.57912400  0.12707100  0.78973600  1
  O  O29  1  0.07912400  0.87292900  0.71026400  1
  O  O30  1  0.42087600  0.87292900  0.21026400  1
  O  O31  1  0.92087600  0.12707100  0.28973600  1
  O  O32  1  0.49595700  0.56582100  0.83967000  1
  O  O33  1  0.99595700  0.43417900  0.66033000  1
  O  O34  1  0.50404300  0.43417900  0.16033000  1
  O  O35  1  0.00404300  0.56582100  0.33967000  1
  O  O36  1  0.14900400  0.23956100  0.87196900  1
  O  O37  1  0.64900400  0.76043900  0.62803100  1
  O  O38  1  0.85099600  0.76043900  0.12803100  1
  O  O39  1  0.35099600  0.23956100  0.37196900  1
  F  F40  1  0.57877200  0.24472300  0.95510900  1
  F  F41  1  0.07877200  0.75527700  0.54489100  1
  F  F42  1  0.42122800  0.75527700  0.04489100  1
  F  F43  1  0.92122800  0.24472300  0.45510900  1
