# generated using pymatgen
data_ZrNp3Bi2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48631387
_cell_length_b   9.47003170
_cell_length_c   6.39761595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80959344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNp3Bi2Sb3
_chemical_formula_sum   'Zr2 Np6 Bi4 Sb6'
_cell_volume   498.68670640
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.38023500  0.99846410  0.75000000  1.0
  Np  Np3  1  0.37840591  0.37957459  0.25000000  1.0
  Np  Np4  1  0.00214590  0.61991340  0.25000000  1.0
  Np  Np5  1  0.99785410  0.38008660  0.75000000  1.0
  Np  Np6  1  0.62159409  0.62042541  0.75000000  1.0
  Np  Np7  1  0.61976500  0.00153590  0.25000000  1.0
  Bi  Bi8  1  0.66569594  0.33457590  0.49976371  1.0
  Bi  Bi9  1  0.33430406  0.66542410  0.99976371  1.0
  Bi  Bi10  1  0.33430406  0.66542410  0.50023629  1.0
  Bi  Bi11  1  0.66569594  0.33457590  0.00023629  1.0
  Sb  Sb12  1  0.73569891  0.00002758  0.75000000  1.0
  Sb  Sb13  1  0.73646335  0.73621880  0.25000000  1.0
  Sb  Sb14  1  0.26430109  0.99997242  0.25000000  1.0
  Sb  Sb15  1  0.26353665  0.26378120  0.75000000  1.0
  Sb  Sb16  1  0.00105321  0.73461858  0.75000000  1.0
  Sb  Sb17  1  0.99894679  0.26538142  0.25000000  1.0