# generated using pymatgen
data_NaNiF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29551073
_cell_length_b   5.52379538
_cell_length_c   7.60958255
_cell_angle_alpha   90.00064139
_cell_angle_beta   90.00141003
_cell_angle_gamma   90.00101808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNiF3
_chemical_formula_sum   'Na4 Ni4 F12'
_cell_volume   222.59031672
_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
  Na  Na0  1  0.01760855  0.93513746  0.75000378  1.0
  Na  Na1  1  0.51760491  0.56485905  0.24999765  1.0
  Na  Na2  1  0.48239210  0.43513445  0.75000279  1.0
  Na  Na3  1  0.98238934  0.06486644  0.24999946  1.0
  Ni  Ni4  1  0.50000367  -0.00000969  0.50000246  1.0
  Ni  Ni5  1  -0.00000664  0.50000795  0.50000398  1.0
  Ni  Ni6  1  0.00000249  0.50000421  -0.00000285  1.0
  Ni  Ni7  1  0.50000242  -0.00001084  -0.00000151  1.0
  F  F8  1  0.69340200  0.30193519  0.44367950  1.0
  F  F9  1  0.19337410  0.19808051  0.55630191  1.0
  F  F10  1  0.80658787  0.80192229  0.05631239  1.0
  F  F11  1  0.30660351  0.69806655  0.94365811  1.0
  F  F12  1  0.30660032  0.69806176  0.55631669  1.0
  F  F13  1  0.80661806  0.80191652  0.44369777  1.0
  F  F14  1  0.19342918  0.19808533  0.94368274  1.0
  F  F15  1  0.69340218  0.30193302  0.05634346  1.0
  F  F16  1  0.10884196  0.46199490  0.25001523  1.0
  F  F17  1  0.60886009  0.03802161  0.75000118  1.0
  F  F18  1  0.39113341  0.96197221  0.24999816  1.0
  F  F19  1  0.89114849  0.53802007  0.74998910  1.0