# generated using pymatgen
data_HfNp3Sb2As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02802748
_cell_length_b   9.02802802
_cell_length_c   6.11809896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNp3Sb2As3
_chemical_formula_sum   'Hf2 Np6 Sb4 As6'
_cell_volume   431.84995061
_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
  Hf  Hf0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.63045028  0.00000000  0.25000000  1.0
  Np  Np3  1  0.36954972  1.00000000  0.75000000  1.0
  Np  Np4  1  0.00000000  0.63045028  0.25000000  1.0
  Np  Np5  1  1.00000000  0.36954972  0.75000000  1.0
  Np  Np6  1  0.36954972  0.36954972  0.25000000  1.0
  Np  Np7  1  0.63045028  0.63045028  0.75000000  1.0
  Sb  Sb8  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb9  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb10  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb11  1  0.33333300  0.66666700  0.50000000  1.0
  As  As12  1  0.25351857  1.00000000  0.25000000  1.0
  As  As13  1  0.74648143  0.00000000  0.75000000  1.0
  As  As14  1  1.00000000  0.25351857  0.25000000  1.0
  As  As15  1  0.00000000  0.74648143  0.75000000  1.0
  As  As16  1  0.74648143  0.74648143  0.25000000  1.0
  As  As17  1  0.25351857  0.25351857  0.75000000  1.0