# generated using pymatgen
data_Na3HfF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35919199
_cell_length_b   5.35919199
_cell_length_c   6.18220861
_cell_angle_alpha   113.37504854
_cell_angle_beta   113.37504854
_cell_angle_gamma   90.39500039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3HfF7
_chemical_formula_sum   'Na3 Hf1 F7'
_cell_volume   146.73751213
_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  0.23789700  0.77459949  0.50900728  1.0
  Na  Na1  1  0.48601068  0.48601068  0.95494866  1.0
  Na  Na2  1  0.77459949  0.23789700  0.50900728  1.0
  Hf  Hf3  1  0.95255487  0.95255487  0.97216688  1.0
  F  F4  1  0.15123072  0.15123072  0.84654083  1.0
  F  F5  1  0.10464044  0.64357493  0.76719281  1.0
  F  F6  1  0.33090907  0.97543106  0.24891307  1.0
  F  F7  1  0.64357493  0.10464044  0.76719281  1.0
  F  F8  1  0.62273910  0.62273910  0.71242950  1.0
  F  F9  1  0.97543106  0.33090907  0.24891307  1.0
  F  F10  1  0.84541164  0.84541164  0.21368980  1.0