# generated using pymatgen
data_CsNaF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48297062
_cell_length_b   4.48297062
_cell_length_c   4.41241462
_cell_angle_alpha   85.85513047
_cell_angle_beta   85.85513047
_cell_angle_gamma   89.83261221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNaF3
_chemical_formula_sum   'Cs1 Na1 F3'
_cell_volume   88.21291123
_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
  Cs  Cs0  1  -0.00000164  -0.00000164  0.01475709  1.0
  Na  Na1  1  0.50040584  0.50040584  0.51345307  1.0
  F  F2  1  0.00099819  0.50045304  0.51392994  1.0
  F  F3  1  0.49914256  0.49914256  0.01432796  1.0
  F  F4  1  0.50045304  0.00099819  0.51392994  1.0