# generated using pymatgen
data_Yb3Er(AlPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23038053
_cell_length_b   6.92913589
_cell_length_c   7.94459874
_cell_angle_alpha   89.51604871
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er(AlPd)4
_chemical_formula_sum   'Yb3 Er1 Al4 Pd4'
_cell_volume   232.87077490
_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  0.25000000  0.03662710  0.32543663  1.0
  Yb  Yb1  1  0.25000000  0.53673044  0.17617161  1.0
  Yb  Yb2  1  0.75000000  0.96380287  0.67367167  1.0
  Er  Er3  1  0.75000000  0.46150600  0.82313583  1.0
  Al  Al4  1  0.25000000  0.13295693  0.94111130  1.0
  Al  Al5  1  0.25000000  0.63304933  0.55926873  1.0
  Al  Al6  1  0.75000000  0.86640215  0.05715195  1.0
  Al  Al7  1  0.75000000  0.36825152  0.44247532  1.0
  Pd  Pd8  1  0.25000000  0.27174476  0.62939500  1.0
  Pd  Pd9  1  0.25000000  0.76868940  0.87147534  1.0
  Pd  Pd10  1  0.75000000  0.73000318  0.37407274  1.0
  Pd  Pd11  1  0.75000000  0.23023733  0.12663487  1.0