# generated using pymatgen
data_Pm(SiPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79335746
_cell_length_b   5.79335765
_cell_length_c   5.79335795
_cell_angle_alpha   137.52534538
_cell_angle_beta   137.52534626
_cell_angle_gamma   61.63073354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm(SiPd)2
_chemical_formula_sum   'Pm1 Si2 Pd2'
_cell_volume   87.64513255
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.38115456  0.38115456  1.00000000  1.0
  Si  Si2  1  0.61884444  0.61884444  0.00000000  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0