# generated using pymatgen
data_HfNp2PaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36328549
_cell_length_b   9.40535453
_cell_length_c   6.22202976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85214081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNp2PaSb5
_chemical_formula_sum   'Hf2 Np4 Pa2 Sb10'
_cell_volume   475.23814585
_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  0.99958951  0.61552756  0.25000000  1.0
  Np  Np3  1  0.00041049  0.38447244  0.75000000  1.0
  Np  Np4  1  0.38406295  0.38447244  0.25000000  1.0
  Np  Np5  1  0.61593705  0.61552756  0.75000000  1.0
  Pa  Pa6  1  0.60805109  1.00000000  0.25000000  1.0
  Pa  Pa7  1  0.39194891  0.00000000  0.75000000  1.0
  Sb  Sb8  1  0.26772726  0.00000000  0.25000000  1.0
  Sb  Sb9  1  0.73227274  1.00000000  0.75000000  1.0
  Sb  Sb10  1  0.99619832  0.26157436  0.25000000  1.0
  Sb  Sb11  1  0.00380168  0.73842564  0.75000000  1.0
  Sb  Sb12  1  0.73462396  0.73842564  0.25000000  1.0
  Sb  Sb13  1  0.26537604  0.26157436  0.75000000  1.0
  Sb  Sb14  1  0.33426999  0.66853997  0.00000000  1.0
  Sb  Sb15  1  0.66573001  0.33146003  0.00000000  1.0
  Sb  Sb16  1  0.66573001  0.33146003  0.50000000  1.0
  Sb  Sb17  1  0.33426999  0.66853997  0.50000000  1.0