# generated using pymatgen
data_Np2Zn(SbH)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22288064
_cell_length_b   4.22288064
_cell_length_c   7.83171086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Zn(SbH)2
_chemical_formula_sum   'Np2 Zn1 Sb2 H2'
_cell_volume   139.66071399
_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
  Np  Np0  1  0.50000000  0.00000000  0.63766907  1.0
  Np  Np1  1  0.00000000  0.50000000  0.36233093  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.50000000  0.00000000  0.20306060  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.79693940  1.0
  H  H5  1  0.50000000  0.50000000  0.50000000  1.0
  H  H6  1  0.00000000  0.00000000  0.50000000  1.0