# generated using pymatgen
data_PmNd(SiPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83052456
_cell_length_b   5.83052432
_cell_length_c   5.83052553
_cell_angle_alpha   136.85581198
_cell_angle_beta   100.33502634
_cell_angle_gamma   95.21891147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNd(SiPd)2
_chemical_formula_sum   'Pm1 Nd1 Si2 Pd2'
_cell_volume   125.88357625
_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  0.99911833  0.00000000  0.99911833  1.0
  Nd  Nd1  1  0.50046595  0.50000000  0.00046595  1.0
  Si  Si2  1  0.91846956  0.25236994  0.66610063  1.0
  Si  Si3  1  0.41372969  0.74762906  0.66609963  1.0
  Pd  Pd4  1  0.58488333  0.25077610  0.33410823  1.0
  Pd  Pd5  1  0.08333213  0.74922290  0.33410823  1.0