# generated using pymatgen
data_Na5Hf3(Cu4As3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.06363907
_cell_length_b   13.06363842
_cell_length_c   3.95479077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Hf3(Cu4As3)4
_chemical_formula_sum   'Na5 Hf3 Cu16 As12'
_cell_volume   584.49721989
_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  0.18466121  0.18466121  0.50000000  1.0
  Na  Na1  1  0.81533879  0.00000000  0.50000000  1.0
  Na  Na2  1  0.00000000  0.81533879  0.50000000  1.0
  Na  Na3  1  0.33333300  0.66666700  0.00000000  1.0
  Na  Na4  1  0.66666700  0.33333300  0.00000000  1.0
  Hf  Hf5  1  0.56846876  0.56846876  0.00000000  1.0
  Hf  Hf6  1  0.43153124  1.00000000  0.00000000  1.0
  Hf  Hf7  1  1.00000000  0.43153124  0.00000000  1.0
  Cu  Cu8  1  0.72282811  0.72282811  0.50000000  1.0
  Cu  Cu9  1  0.27717189  0.00000000  0.50000000  1.0
  Cu  Cu10  1  0.00000000  0.27717189  0.50000000  1.0
  Cu  Cu11  1  0.18187785  0.37180956  0.00000000  1.0
  Cu  Cu12  1  0.62819044  0.81006829  0.00000000  1.0
  Cu  Cu13  1  0.18993171  0.81812215  0.00000000  1.0
  Cu  Cu14  1  0.81006829  0.62819044  0.00000000  1.0
  Cu  Cu15  1  0.81812215  0.18993171  0.00000000  1.0
  Cu  Cu16  1  0.37180956  0.18187785  0.00000000  1.0
  Cu  Cu17  1  0.35869524  0.48038989  0.50000000  1.0
  Cu  Cu18  1  0.51961011  0.87830536  0.50000000  1.0
  Cu  Cu19  1  0.12169464  0.64130476  0.50000000  1.0
  Cu  Cu20  1  0.87830536  0.51961011  0.50000000  1.0
  Cu  Cu21  1  0.64130476  0.12169464  0.50000000  1.0
  Cu  Cu22  1  0.48038989  0.35869524  0.50000000  1.0
  Cu  Cu23  1  0.00000000  0.00000000  0.00000000  1.0
  As  As24  1  0.82283133  0.82283133  0.00000000  1.0
  As  As25  1  0.17716867  0.00000000  0.00000000  1.0
  As  As26  1  0.00000000  0.17716867  0.00000000  1.0
  As  As27  1  0.16987773  0.48522022  0.50000000  1.0
  As  As28  1  0.51477978  0.68465751  0.50000000  1.0
  As  As29  1  0.31534249  0.83012227  0.50000000  1.0
  As  As30  1  0.68465751  0.51477978  0.50000000  1.0
  As  As31  1  0.83012227  0.31534249  0.50000000  1.0
  As  As32  1  0.48522022  0.16987773  0.50000000  1.0
  As  As33  1  0.36401254  0.36401254  0.00000000  1.0
  As  As34  1  0.63598746  1.00000000  0.00000000  1.0
  As  As35  1  1.00000000  0.63598746  0.00000000  1.0