# generated using pymatgen
data_NaNi4F10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98440062
_cell_length_b   8.36182600
_cell_length_c   6.60204635
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.43377133
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNi4F10
_chemical_formula_sum   'Na1 Ni4 F10'
_cell_volume   219.94874380
_cell_formula_units_Z   1
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  0.50000000  0.73440800  0.50000000  1.0
  Ni  Ni1  1  0.00000000  0.22101400  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.05838600  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.52196400  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.34451200  0.50000000  1.0
  F  F5  1  0.00000000  0.30438400  0.50000000  1.0
  F  F6  1  0.48695500  0.51250500  0.29879400  1.0
  F  F7  1  0.01339100  0.06529200  0.21022400  1.0
  F  F8  1  0.50000000  0.10458300  0.50000000  1.0
  F  F9  1  0.50000000  0.26938000  0.00000000  1.0
  F  F10  1  0.50000000  0.74027800  0.00000000  1.0
  F  F11  1  0.98660900  0.06529200  0.78977600  1.0
  F  F12  1  0.51304500  0.51250500  0.70120600  1.0
  F  F13  1  0.00000000  0.46186400  0.00000000  1.0
  F  F14  1  0.00000000  0.83363300  0.50000000  1.0