# generated using pymatgen
data_Nd3Th(AlPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85699814
_cell_length_b   6.98766319
_cell_length_c   7.58854462
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.75346387
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th(AlPd2)4
_chemical_formula_sum   'Nd3 Th1 Al4 Pd8'
_cell_volume   310.57144381
_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  0.15381457  0.75000000  0.53377350  1.0
  Nd  Nd1  1  0.65671221  0.25000000  0.96357607  1.0
  Nd  Nd2  1  0.84402127  0.25000000  0.46495517  1.0
  Th  Th3  1  0.34057306  0.75000000  0.03781374  1.0
  Al  Al4  1  0.65785850  0.75000000  0.38440333  1.0
  Al  Al5  1  0.84087176  0.75000000  0.87732643  1.0
  Al  Al6  1  0.34235677  0.25000000  0.61740397  1.0
  Al  Al7  1  0.15563649  0.25000000  0.12043417  1.0
  Pd  Pd8  1  0.91255945  0.55363680  0.17545543  1.0
  Pd  Pd9  1  0.58061354  0.94730344  0.67755444  1.0
  Pd  Pd10  1  0.09550581  0.05034407  0.82782411  1.0
  Pd  Pd11  1  0.41539888  0.44908970  0.31932233  1.0
  Pd  Pd12  1  0.09550581  0.44965593  0.82782411  1.0
  Pd  Pd13  1  0.41539888  0.05091030  0.31932233  1.0
  Pd  Pd14  1  0.91255945  0.94636320  0.17545543  1.0
  Pd  Pd15  1  0.58061354  0.55269656  0.67755444  1.0