# generated using pymatgen
data_Zn4SiPdRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96406907
_cell_length_b   2.96406907
_cell_length_c   15.12249608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn4SiPdRh4
_chemical_formula_sum   'Zn4 Si1 Pd1 Rh4'
_cell_volume   132.86179618
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.20098632  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.39540137  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.60459863  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.79901368  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.09079163  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.29735949  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.70264051  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.90920837  1.0