# generated using pymatgen
data_YbEr3(SiPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49318060
_cell_length_b   6.90233122
_cell_length_c   7.25593106
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99976957
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3(SiPd2)4
_chemical_formula_sum   'Yb1 Er3 Si4 Pd8'
_cell_volume   275.11408238
_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  0.14188030  0.75000000  0.52530823  1.0
  Er  Er1  1  0.64125313  0.25000000  0.97471770  1.0
  Er  Er2  1  0.85964656  0.25000000  0.47393438  1.0
  Er  Er3  1  0.35710458  0.75000000  0.02635244  1.0
  Si  Si4  1  0.85760330  0.75000000  0.87708488  1.0
  Si  Si5  1  0.36016802  0.25000000  0.62322504  1.0
  Si  Si6  1  0.14046910  0.25000000  0.12401255  1.0
  Si  Si7  1  0.64028595  0.75000000  0.37650988  1.0
  Pd  Pd8  1  0.90305980  0.94863229  0.17677559  1.0
  Pd  Pd9  1  0.40806762  0.05152607  0.32191679  1.0
  Pd  Pd10  1  0.09494123  0.44780845  0.82463958  1.0
  Pd  Pd11  1  0.59472687  0.55112667  0.67609548  1.0
  Pd  Pd12  1  0.09494123  0.05219155  0.82463958  1.0
  Pd  Pd13  1  0.59472687  0.94887333  0.67609548  1.0
  Pd  Pd14  1  0.90305980  0.55136771  0.17677559  1.0
  Pd  Pd15  1  0.40806762  0.44847393  0.32191679  1.0