# generated using pymatgen
data_Er3Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60549461
_cell_length_b   5.60549376
_cell_length_c   13.48528188
_cell_angle_alpha   71.27919966
_cell_angle_beta   71.27920242
_cell_angle_gamma   44.09725709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Si3Pd
_chemical_formula_sum   'Er6 Si6 Pd2'
_cell_volume   276.62056192
_cell_formula_units_Z   2
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
  Er  Er0  1  0.47302594  0.47302594  0.37679209  1.0
  Er  Er1  1  0.60338231  0.60338231  0.07718228  1.0
  Er  Er2  1  0.74242285  0.74242285  0.77433511  1.0
  Er  Er3  1  0.52697406  0.52697406  0.62320791  1.0
  Er  Er4  1  0.39661769  0.39661769  0.92281772  1.0
  Er  Er5  1  0.25757715  0.25757715  0.22566489  1.0
  Si  Si6  1  0.87716032  0.87716032  0.54528142  1.0
  Si  Si7  1  0.96285147  0.96285147  0.23003816  1.0
  Si  Si8  1  0.88671158  0.88671158  0.07531417  1.0
  Si  Si9  1  0.11328842  0.11328842  0.92468583  1.0
  Si  Si10  1  0.12283968  0.12283968  0.45471858  1.0
  Si  Si11  1  0.03714853  0.03714853  0.76996184  1.0
  Pd  Pd12  1  0.75493536  0.75493536  0.40241114  1.0
  Pd  Pd13  1  0.24506464  0.24506464  0.59758886  1.0