# generated using pymatgen
data_Nd8AsP13Ir16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98391895
_cell_length_b   12.83122059
_cell_length_c   13.19986667
_cell_angle_alpha   80.73263444
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8AsP13Ir16
_chemical_formula_sum   'Nd8 As1 P13 Ir16'
_cell_volume   665.95074044
_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
  Nd  Nd0  1  0.75000000  0.78815892  0.56356004  1.0
  Nd  Nd1  1  0.25000000  0.21124949  0.43905294  1.0
  Nd  Nd2  1  0.75000000  0.48074543  0.70731314  1.0
  Nd  Nd3  1  0.25000000  0.51625288  0.29230519  1.0
  Nd  Nd4  1  0.75000000  0.72015066  0.89776701  1.0
  Nd  Nd5  1  0.25000000  0.10462142  0.79073931  1.0
  Nd  Nd6  1  0.75000000  0.89477112  0.20651923  1.0
  Nd  Nd7  1  0.25000000  0.28153634  0.10126824  1.0
  As  As8  1  0.25000000  0.90767583  0.40746643  1.0
  P  P9  1  0.75000000  0.47200645  0.12645778  1.0
  P  P10  1  0.25000000  0.52861762  0.87205873  1.0
  P  P11  1  0.75000000  0.09051047  0.59188050  1.0
  P  P12  1  0.25000000  0.74242737  0.08201002  1.0
  P  P13  1  0.75000000  0.25780790  0.91706807  1.0
  P  P14  1  0.75000000  0.15722885  0.28134166  1.0
  P  P15  1  0.25000000  0.84410774  0.71977162  1.0
  P  P16  1  0.25000000  0.05448799  0.09722039  1.0
  P  P17  1  0.75000000  0.94714067  0.90217224  1.0
  P  P18  1  0.25000000  0.31302236  0.68935496  1.0
  P  P19  1  0.75000000  0.68408610  0.31013597  1.0
  P  P20  1  0.25000000  0.60649523  0.56166370  1.0
  P  P21  1  0.75000000  0.39113120  0.43906533  1.0
  Ir  Ir22  1  0.25000000  0.99185865  0.58092899  1.0
  Ir  Ir23  1  0.75000000  0.01963414  0.42615052  1.0
  Ir  Ir24  1  0.25000000  0.66300260  0.72821986  1.0
  Ir  Ir25  1  0.75000000  0.33773650  0.27042067  1.0
  Ir  Ir26  1  0.25000000  0.54943513  0.04902313  1.0
  Ir  Ir27  1  0.75000000  0.45169345  0.94957325  1.0
  Ir  Ir28  1  0.25000000  0.06582275  0.26912738  1.0
  Ir  Ir29  1  0.75000000  0.93678083  0.72953112  1.0
  Ir  Ir30  1  0.25000000  0.42246790  0.52812683  1.0
  Ir  Ir31  1  0.75000000  0.57478503  0.47332085  1.0
  Ir  Ir32  1  0.25000000  0.91621681  0.99954715  1.0
  Ir  Ir33  1  0.75000000  0.08471528  0.00057433  1.0
  Ir  Ir34  1  0.25000000  0.72144452  0.39326733  1.0
  Ir  Ir35  1  0.75000000  0.26995384  0.60678179  1.0
  Ir  Ir36  1  0.25000000  0.34204402  0.86017977  1.0
  Ir  Ir37  1  0.75000000  0.65817550  0.13903553  1.0