# generated using pymatgen
data_NdAgAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03070706
_cell_length_b   4.07917538
_cell_length_c   21.34933284
_cell_angle_alpha   89.99778750
_cell_angle_beta   90.00036250
_cell_angle_gamma   90.00018049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAgAs2
_chemical_formula_sum   'Nd4 Ag4 As8'
_cell_volume   351.02489786
_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  0.25014611  0.72785546  0.11502519  1.0
  Nd  Nd1  1  0.75015384  0.22771343  0.38498798  1.0
  Nd  Nd2  1  0.24984703  0.77229013  0.61501092  1.0
  Nd  Nd3  1  0.74985868  0.27214181  0.88497876  1.0
  Ag  Ag4  1  0.75016098  0.72608750  0.24992454  1.0
  Ag  Ag5  1  0.25017484  0.22604946  0.25006498  1.0
  Ag  Ag6  1  0.74983985  0.77395644  0.74992938  1.0
  Ag  Ag7  1  0.24984934  0.27391223  0.75007167  1.0
  As  As8  1  0.75017931  0.22696538  0.16176636  1.0
  As  As9  1  0.25014782  0.72675724  0.33825207  1.0
  As  As10  1  0.74981728  0.27324819  0.66174945  1.0
  As  As11  1  0.24982714  0.77302608  0.83823212  1.0
  As  As12  1  0.25003345  0.19877051  0.00185544  1.0
  As  As13  1  0.75003206  0.69881167  0.49815637  1.0
  As  As14  1  0.24995701  0.30120332  0.50184628  1.0
  As  As15  1  0.74997726  0.80120716  0.99815148  1.0