# generated using pymatgen
data_HoSiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49587696
_cell_length_b   6.92957688
_cell_length_c   7.27702356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSiPd2
_chemical_formula_sum   'Ho4 Si4 Pd8'
_cell_volume   277.13890691
_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
  Ho  Ho0  1  0.35771611  0.75000000  0.02848107  1.0
  Ho  Ho1  1  0.14228389  0.75000000  0.52848107  1.0
  Ho  Ho2  1  0.64228389  0.25000000  0.97151893  1.0
  Ho  Ho3  1  0.85771611  0.25000000  0.47151893  1.0
  Si  Si4  1  0.64235181  0.75000000  0.37765674  1.0
  Si  Si5  1  0.85764819  0.75000000  0.87765674  1.0
  Si  Si6  1  0.35764819  0.25000000  0.62234326  1.0
  Si  Si7  1  0.14235181  0.25000000  0.12234326  1.0
  Pd  Pd8  1  0.90680751  0.55176153  0.17772040  1.0
  Pd  Pd9  1  0.59319249  0.94823847  0.67772040  1.0
  Pd  Pd10  1  0.09319249  0.05176153  0.82227960  1.0
  Pd  Pd11  1  0.40680751  0.44823847  0.32227960  1.0
  Pd  Pd12  1  0.09319249  0.44823847  0.82227960  1.0
  Pd  Pd13  1  0.40680751  0.05176153  0.32227960  1.0
  Pd  Pd14  1  0.90680751  0.94823847  0.17772040  1.0
  Pd  Pd15  1  0.59319249  0.55176153  0.67772040  1.0