# generated using pymatgen
data_NaYF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55916326
_cell_length_b   6.55916326
_cell_length_c   6.55916326
_cell_angle_alpha   131.49665134
_cell_angle_beta   131.49665134
_cell_angle_gamma   71.02518265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYF4
_chemical_formula_sum   'Na2 Y2 F8'
_cell_volume   155.01326899
_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
  Na  Na0  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.25000000  0.75000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y3  1  0.75000000  0.25000000  0.50000000  1.0
  F  F4  1  0.10889164  0.12500000  0.48389164  1.0
  F  F5  1  0.87500000  0.35889164  0.98389164  1.0
  F  F6  1  0.64110836  0.12500000  0.01610836  1.0
  F  F7  1  0.64110836  0.62500000  0.51610836  1.0
  F  F8  1  0.37500000  0.35889164  0.48389164  1.0
  F  F9  1  0.10889164  0.62500000  0.98389164  1.0
  F  F10  1  0.37500000  0.89110836  0.01610836  1.0
  F  F11  1  0.87500000  0.89110836  0.51610836  1.0