# generated using pymatgen
data_PmNdSi3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90848744
_cell_length_b   5.90454953
_cell_length_c   5.90455014
_cell_angle_alpha   138.98795795
_cell_angle_beta   105.69707869
_cell_angle_gamma   88.55102606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNdSi3Pd
_chemical_formula_sum   'Pm1 Nd1 Si3 Pd1'
_cell_volume   124.80938343
_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
  Pm  Pm0  1  0.00196281  0.00281733  0.99914549  1.0
  Nd  Nd1  1  0.49639152  0.49727681  0.99911471  1.0
  Si  Si2  1  0.08571211  0.74941247  0.33629864  1.0
  Si  Si3  1  0.91524907  0.25071259  0.66453748  1.0
  Si  Si4  1  0.41571663  0.74931779  0.66639784  1.0
  Pd  Pd5  1  0.58496487  0.25046102  0.33450485  1.0