# generated using pymatgen
data_CaNd(SiPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62159450
_cell_length_b   6.89848859
_cell_length_c   7.48563904
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.30498779
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd(SiPd2)2
_chemical_formula_sum   'Ca2 Nd2 Si4 Pd8'
_cell_volume   290.27550873
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.13412461  0.75000000  0.52555234  1.0
  Ca  Ca1  1  0.86587539  0.25000000  0.47444766  1.0
  Nd  Nd2  1  0.64456610  0.25000000  0.97210835  1.0
  Nd  Nd3  1  0.35543390  0.75000000  0.02789165  1.0
  Si  Si4  1  0.85696310  0.75000000  0.86985711  1.0
  Si  Si5  1  0.14303690  0.25000000  0.13014289  1.0
  Si  Si6  1  0.36187428  0.25000000  0.62303998  1.0
  Si  Si7  1  0.63812572  0.75000000  0.37696002  1.0
  Pd  Pd8  1  0.59323175  0.55250454  0.66995693  1.0
  Pd  Pd9  1  0.40676825  0.44749546  0.33004307  1.0
  Pd  Pd10  1  0.10026596  0.44671650  0.82757253  1.0
  Pd  Pd11  1  0.40676825  0.05250454  0.33004307  1.0
  Pd  Pd12  1  0.89973404  0.55328350  0.17242747  1.0
  Pd  Pd13  1  0.59323175  0.94749546  0.66995693  1.0
  Pd  Pd14  1  0.89973404  0.94671650  0.17242747  1.0
  Pd  Pd15  1  0.10026596  0.05328350  0.82757253  1.0