# generated using pymatgen
data_Lu(SiPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06635540
_cell_length_b   4.06635490
_cell_length_c   5.75756505
_cell_angle_alpha   110.67896821
_cell_angle_beta   110.67898209
_cell_angle_gamma   89.99999068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(SiPd)2
_chemical_formula_sum   'Lu1 Si2 Pd2'
_cell_volume   82.48076148
_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
  Lu  Lu0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Si  Si1  1  0.61403953  0.61403953  0.22807907  1.0
  Si  Si2  1  0.38596047  0.38596047  0.77192093  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0