# generated using pymatgen
data_ZrGePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96567677
_cell_length_b   6.70770844
_cell_length_c   7.73595635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGePd
_chemical_formula_sum   'Zr4 Ge4 Pd4'
_cell_volume   205.78110787
_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
  Zr  Zr0  1  0.25000000  0.02938402  0.31545463  1.0
  Zr  Zr1  1  0.25000000  0.52938402  0.18454537  1.0
  Zr  Zr2  1  0.75000000  0.97061598  0.68454537  1.0
  Zr  Zr3  1  0.75000000  0.47061598  0.81545463  1.0
  Ge  Ge4  1  0.25000000  0.25271643  0.62282046  1.0
  Ge  Ge5  1  0.25000000  0.75271643  0.87717954  1.0
  Ge  Ge6  1  0.75000000  0.74728357  0.37717954  1.0
  Ge  Ge7  1  0.75000000  0.24728357  0.12282046  1.0
  Pd  Pd8  1  0.25000000  0.14155310  0.93850634  1.0
  Pd  Pd9  1  0.25000000  0.64155310  0.56149366  1.0
  Pd  Pd10  1  0.75000000  0.85844690  0.06149366  1.0
  Pd  Pd11  1  0.75000000  0.35844690  0.43850634  1.0