# generated using pymatgen
data_NdPaPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79994659
_cell_length_b   5.79994630
_cell_length_c   4.88528262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPaPd6
_chemical_formula_sum   'Nd1 Pa1 Pd6'
_cell_volume   142.32078586
_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
  Nd  Nd0  1  0.66666700  0.33333300  0.25000000  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.75000000  1.0
  Pd  Pd2  1  0.84097761  0.15902239  0.75000000  1.0
  Pd  Pd3  1  0.31804478  0.15902239  0.75000000  1.0
  Pd  Pd4  1  0.84097761  0.68195522  0.75000000  1.0
  Pd  Pd5  1  0.16391456  0.83608544  0.25000000  1.0
  Pd  Pd6  1  0.67217088  0.83608544  0.25000000  1.0
  Pd  Pd7  1  0.16391456  0.32782912  0.25000000  1.0