# generated using pymatgen
data_NdAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14995232
_cell_length_b   6.89640693
_cell_length_c   10.18717065
_cell_angle_alpha   90.00000000
_cell_angle_beta   96.50024316
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAs2
_chemical_formula_sum   'Nd4 As8'
_cell_volume   289.68008471
_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  0.27057229  0.81080639  0.35886462  1.0
  Nd  Nd1  1  0.22942771  0.31080639  0.14113538  1.0
  Nd  Nd2  1  0.72942771  0.18919361  0.64113538  1.0
  Nd  Nd3  1  0.77057229  0.68919361  0.85886462  1.0
  As  As4  1  0.32631171  0.87737011  0.04894765  1.0
  As  As5  1  0.17368829  0.37737011  0.45105235  1.0
  As  As6  1  0.67368829  0.12262989  0.95105235  1.0
  As  As7  1  0.82631171  0.62262989  0.54894765  1.0
  As  As8  1  0.29461803  0.35526744  0.83064769  1.0
  As  As9  1  0.20538197  0.85526744  0.66935231  1.0
  As  As10  1  0.70538197  0.64473256  0.16935231  1.0
  As  As11  1  0.79461803  0.14473256  0.33064769  1.0