# generated using pymatgen
data_YbEr7SiPd24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21129022
_cell_length_b   8.21129022
_cell_length_c   8.21129022
_cell_angle_alpha   90.02950095
_cell_angle_beta   90.02950095
_cell_angle_gamma   90.02950095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr7SiPd24
_chemical_formula_sum   'Yb1 Er7 Si1 Pd24'
_cell_volume   553.64838030
_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
  Yb  Yb0  1  0.25246475  0.25246475  0.25246475  1.0
  Er  Er1  1  0.74680324  0.74680324  0.74680324  1.0
  Er  Er2  1  0.74655271  0.74655271  0.25326154  1.0
  Er  Er3  1  0.74655271  0.25326154  0.74655271  1.0
  Er  Er4  1  0.25331881  0.25331881  0.74656181  1.0
  Er  Er5  1  0.25331881  0.74656181  0.25331881  1.0
  Er  Er6  1  0.25326154  0.74655271  0.74655271  1.0
  Er  Er7  1  0.74656181  0.25331881  0.25331881  1.0
  Si  Si8  1  0.00086949  0.00086949  0.00086949  1.0
  Pd  Pd9  1  0.25686562  0.50031958  0.99937914  1.0
  Pd  Pd10  1  0.74322911  0.50021819  0.99966257  1.0
  Pd  Pd11  1  0.99937914  0.25686562  0.50031958  1.0
  Pd  Pd12  1  0.50031958  0.25686562  0.99937914  1.0
  Pd  Pd13  1  0.99966257  0.74322911  0.50021819  1.0
  Pd  Pd14  1  0.50021819  0.74322911  0.99966257  1.0
  Pd  Pd15  1  0.50031958  0.99937914  0.25686562  1.0
  Pd  Pd16  1  0.25686562  0.99937914  0.50031958  1.0
  Pd  Pd17  1  0.50021819  0.99966257  0.74322911  1.0
  Pd  Pd18  1  0.74322911  0.99966257  0.50021819  1.0
  Pd  Pd19  1  0.99937914  0.50031958  0.25686562  1.0
  Pd  Pd20  1  0.99966257  0.50021819  0.74322911  1.0
  Pd  Pd21  1  0.25138808  0.50007327  0.50007327  1.0
  Pd  Pd22  1  0.74824398  0.50022373  0.50022373  1.0
  Pd  Pd23  1  0.50007327  0.25138808  0.50007327  1.0
  Pd  Pd24  1  0.50022373  0.74824398  0.50022373  1.0
  Pd  Pd25  1  0.50007327  0.50007327  0.25138808  1.0
  Pd  Pd26  1  0.50022373  0.50022373  0.74824398  1.0
  Pd  Pd27  1  0.28041103  0.99999504  0.99999504  1.0
  Pd  Pd28  1  0.72032472  0.99999791  0.99999791  1.0
  Pd  Pd29  1  0.99999504  0.28041103  0.99999504  1.0
  Pd  Pd30  1  0.99999791  0.72032472  0.99999791  1.0
  Pd  Pd31  1  0.99999504  0.99999504  0.28041103  1.0
  Pd  Pd32  1  0.99999791  0.99999791  0.72032472  1.0