# generated using pymatgen
data_LaNd5(SiPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38822000
_cell_length_b   8.38822089
_cell_length_c   8.38822192
_cell_angle_alpha   127.40942611
_cell_angle_beta   126.04140228
_cell_angle_gamma   78.70408702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd5(SiPd5)2
_chemical_formula_sum   'La1 Nd5 Si2 Pd10'
_cell_volume   366.89144019
_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
  La  La0  1  0.61483316  0.75000000  0.86483316  1.0
  Nd  Nd1  1  0.82147843  0.04931909  0.77215934  1.0
  Nd  Nd2  1  0.22283825  0.45068091  0.77215934  1.0
  Nd  Nd3  1  0.17879837  0.95095722  0.22784016  1.0
  Nd  Nd4  1  0.38662818  0.25000000  0.13662818  1.0
  Nd  Nd5  1  0.77688394  0.54904278  0.22784016  1.0
  Si  Si6  1  0.20642192  0.75000000  0.45642192  1.0
  Si  Si7  1  0.78578368  0.25000000  0.53578368  1.0
  Pd  Pd8  1  0.83079405  0.59281993  0.63749975  1.0
  Pd  Pd9  1  0.54468082  0.30670570  0.63749975  1.0
  Pd  Pd10  1  0.45305466  0.09117016  0.75997751  1.0
  Pd  Pd11  1  0.83079405  0.19329430  0.23797512  1.0
  Pd  Pd12  1  0.16880734  0.40882984  0.36188450  1.0
  Pd  Pd13  1  0.45305466  0.69307716  0.36188450  1.0
  Pd  Pd14  1  0.54468082  0.90718007  0.23797512  1.0
  Pd  Pd15  1  0.16880734  0.80692284  0.75997751  1.0
  Pd  Pd16  1  0.00583066  0.01009371  0.51592437  1.0
  Pd  Pd17  1  0.00583066  0.48990629  0.99573696  1.0