# generated using pymatgen
data_Zr2Np5PaSb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38337932
_cell_length_b   9.41109655
_cell_length_c   6.26977673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90262248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Np5PaSb10
_chemical_formula_sum   'Zr2 Np5 Pa1 Sb10'
_cell_volume   479.96273657
_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
  Zr  Zr0  1  0.99900265  0.00000000  0.00177090  1.0
  Zr  Zr1  1  0.99900265  0.00000000  0.49822910  1.0
  Np  Np2  1  0.38367021  0.38423182  0.25000000  1.0
  Np  Np3  1  0.99943639  0.61576818  0.25000000  1.0
  Np  Np4  1  0.99822093  0.38093420  0.75000000  1.0
  Np  Np5  1  0.61728673  0.61906580  0.75000000  1.0
  Np  Np6  1  0.61551713  0.00000000  0.25000000  1.0
  Pa  Pa7  1  0.38973859  0.00000000  0.75000000  1.0
  Sb  Sb8  1  0.66419614  0.33098702  0.50076164  1.0
  Sb  Sb9  1  0.33320812  0.66901298  0.99923836  1.0
  Sb  Sb10  1  0.73030786  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.73336303  0.73390245  0.25000000  1.0
  Sb  Sb12  1  0.33320812  0.66901298  0.50076164  1.0
  Sb  Sb13  1  0.66419614  0.33098702  0.99923836  1.0
  Sb  Sb14  1  0.26998862  0.00000000  0.25000000  1.0
  Sb  Sb15  1  0.26678922  0.26338434  0.75000000  1.0
  Sb  Sb16  1  0.00340487  0.73661566  0.75000000  1.0
  Sb  Sb17  1  0.99945958  0.26609755  0.25000000  1.0