# generated using pymatgen
data_Pm(AlPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01951978
_cell_length_b   6.01951866
_cell_length_c   6.01951825
_cell_angle_alpha   138.29133314
_cell_angle_beta   138.29132776
_cell_angle_gamma   60.45709825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm(AlPd)2
_chemical_formula_sum   'Pm1 Al2 Pd2'
_cell_volume   95.53331772
_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
  Al  Al1  1  0.37124153  0.37124153  0.00000000  1.0
  Al  Al2  1  0.62875747  0.62875747  1.00000000  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0