# generated using pymatgen
data_ZrPPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99044694
_cell_length_b   3.99044694
_cell_length_c   6.90665954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPPd5
_chemical_formula_sum   'Zr1 P1 Pd5'
_cell_volume   109.97934492
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.70683136  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.70683136  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.29316864  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.29316864  1.0