# generated using pymatgen
data_NdHo2SiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24340951
_cell_length_b   8.24340893
_cell_length_c   8.24340883
_cell_angle_alpha   127.89443835
_cell_angle_beta   126.13011143
_cell_angle_gamma   78.23900489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo2SiPd5
_chemical_formula_sum   'Nd2 Ho4 Si2 Pd10'
_cell_volume   345.84934098
_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
  Nd  Nd0  1  0.38212943  0.25000000  0.13212943  1.0
  Nd  Nd1  1  0.61787057  0.75000000  0.86787057  1.0
  Ho  Ho2  1  0.22366031  0.45002863  0.77363268  1.0
  Ho  Ho3  1  0.77633969  0.54997137  0.22636732  1.0
  Ho  Ho4  1  0.82360505  0.04997137  0.77363268  1.0
  Ho  Ho5  1  0.17639495  0.95002863  0.22636732  1.0
  Si  Si6  1  0.78490574  0.25000000  0.53490574  1.0
  Si  Si7  1  0.21509426  0.75000000  0.46509426  1.0
  Pd  Pd8  1  0.16208778  0.40134612  0.35670362  1.0
  Pd  Pd9  1  0.83791222  0.19461583  0.23925834  1.0
  Pd  Pd10  1  0.45535849  0.09865388  0.76074166  1.0
  Pd  Pd11  1  0.54464151  0.30538417  0.64329638  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.45535849  0.69461583  0.35670362  1.0
  Pd  Pd15  1  0.54464151  0.90134612  0.23925834  1.0
  Pd  Pd16  1  0.16208778  0.80538417  0.76074166  1.0
  Pd  Pd17  1  0.83791222  0.59865388  0.64329638  1.0