# generated using pymatgen
data_ZrPaPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66400806
_cell_length_b   5.66400773
_cell_length_c   4.84764900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPaPd6
_chemical_formula_sum   'Zr1 Pa1 Pd6'
_cell_volume   134.68198714
_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  0.33333300  0.66666700  0.75000000  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.25000000  1.0
  Pd  Pd2  1  0.66806382  0.83403191  0.25000000  1.0
  Pd  Pd3  1  0.16596809  0.33193618  0.25000000  1.0
  Pd  Pd4  1  0.16596809  0.83403191  0.25000000  1.0
  Pd  Pd5  1  0.83666036  0.67331872  0.75000000  1.0
  Pd  Pd6  1  0.32668128  0.16333964  0.75000000  1.0
  Pd  Pd7  1  0.83666036  0.16333964  0.75000000  1.0