# generated using pymatgen
data_NdAs2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07473940
_cell_length_b   4.11873135
_cell_length_c   20.80356537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAs2Au
_chemical_formula_sum   'Nd4 As8 Au4'
_cell_volume   349.14118046
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.25000000  0.22623586  0.11756852  1.0
  Nd  Nd1  1  0.75000000  0.72623586  0.38243148  1.0
  Nd  Nd2  1  0.25000000  0.27376414  0.61756852  1.0
  Nd  Nd3  1  0.75000000  0.77376414  0.88243148  1.0
  As  As4  1  0.25000000  0.69699676  0.00214579  1.0
  As  As5  1  0.75000000  0.72621758  0.16046822  1.0
  As  As6  1  0.25000000  0.22621758  0.33953178  1.0
  As  As7  1  0.75000000  0.19699676  0.49785421  1.0
  As  As8  1  0.25000000  0.80300324  0.50214579  1.0
  As  As9  1  0.75000000  0.77378242  0.66046822  1.0
  As  As10  1  0.25000000  0.27378242  0.83953178  1.0
  As  As11  1  0.75000000  0.30300324  0.99785421  1.0
  Au  Au12  1  0.75000000  0.22229609  0.25028012  1.0
  Au  Au13  1  0.25000000  0.72229609  0.24971988  1.0
  Au  Au14  1  0.75000000  0.27770391  0.75028012  1.0
  Au  Au15  1  0.25000000  0.77770391  0.74971988  1.0