# generated using pymatgen
data_ZrNp3Bi3Sb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57275833
_cell_length_b   9.52650356
_cell_length_c   6.43238611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16073790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNp3Bi3Sb2
_chemical_formula_sum   'Zr2 Np6 Bi6 Sb4'
_cell_volume   507.18646831
_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  0.62381002  1.00000000  0.25000000  1.0
  Np  Np3  1  0.37618998  0.00000000  0.75000000  1.0
  Np  Np4  1  0.99556238  0.61497975  0.25000000  1.0
  Np  Np5  1  0.00443762  0.38502025  0.75000000  1.0
  Np  Np6  1  0.38058363  0.38502025  0.25000000  1.0
  Np  Np7  1  0.61941637  0.61497975  0.75000000  1.0
  Bi  Bi8  1  0.27008806  0.00000000  0.25000000  1.0
  Bi  Bi9  1  0.72991194  1.00000000  0.75000000  1.0
  Bi  Bi10  1  0.33462363  0.66924926  0.00000000  1.0
  Bi  Bi11  1  0.66537637  0.33075074  0.00000000  1.0
  Bi  Bi12  1  0.66537637  0.33075074  0.50000000  1.0
  Bi  Bi13  1  0.33462363  0.66924926  0.50000000  1.0
  Sb  Sb14  1  0.00288204  0.26415745  0.25000000  1.0
  Sb  Sb15  1  0.99711796  0.73584255  0.75000000  1.0
  Sb  Sb16  1  0.73872460  0.73584255  0.25000000  1.0
  Sb  Sb17  1  0.26127540  0.26415745  0.75000000  1.0