# generated using pymatgen
data_Zr2Np6Sb9Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33546617
_cell_length_b   9.33546613
_cell_length_c   6.27611785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Np6Sb9Au
_chemical_formula_sum   'Zr2 Np6 Sb9 Au1'
_cell_volume   473.68949522
_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  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.61429781  0.00000111  0.25311197  1.0
  Np  Np3  1  0.38570330  0.00000111  0.74688803  1.0
  Np  Np4  1  0.99999889  0.61429670  0.25311197  1.0
  Np  Np5  1  0.99999889  0.38570219  0.74688803  1.0
  Np  Np6  1  0.38570330  0.38570219  0.25311197  1.0
  Np  Np7  1  0.61429781  0.61429670  0.74688803  1.0
  Sb  Sb8  1  0.26615495  0.99541920  0.24574382  1.0
  Sb  Sb9  1  0.72926425  0.99541920  0.75425618  1.0
  Sb  Sb10  1  0.00458080  0.27073575  0.24574382  1.0
  Sb  Sb11  1  0.00458080  0.73384505  0.75425618  1.0
  Sb  Sb12  1  0.72926425  0.73384505  0.24574382  1.0
  Sb  Sb13  1  0.26615495  0.27073575  0.75425618  1.0
  Sb  Sb14  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb15  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb16  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00000000  1.0