# generated using pymatgen
data_Er8Zn(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06872711
_cell_length_b   8.06872729
_cell_length_c   8.00684335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Zn(Si4Pd)3
_chemical_formula_sum   'Er8 Zn1 Si12 Pd3'
_cell_volume   451.44207338
_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
  Er  Er0  1  0.50012670  0.00025440  0.25115303  1.0
  Er  Er1  1  0.50023747  0.00047293  0.74884841  1.0
  Er  Er2  1  0.99974560  0.49987330  0.25115303  1.0
  Er  Er3  1  0.99952707  0.49976253  0.74884841  1.0
  Er  Er4  1  0.50012670  0.49987330  0.25115303  1.0
  Er  Er5  1  0.50023747  0.49976253  0.74884841  1.0
  Er  Er6  1  0.00000000  0.00000000  0.25026307  1.0
  Er  Er7  1  0.00000000  0.00000000  0.74944295  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.00126037  1.0
  Si  Si9  1  0.16538851  0.33077702  0.99942765  1.0
  Si  Si10  1  0.83288244  0.66576389  0.00027165  1.0
  Si  Si11  1  0.66922298  0.83461149  0.99942765  1.0
  Si  Si12  1  0.83402707  0.66805414  0.50027639  1.0
  Si  Si13  1  0.33423611  0.16711756  0.00027165  1.0
  Si  Si14  1  0.16590620  0.33181239  0.49967464  1.0
  Si  Si15  1  0.16538851  0.83461149  0.99942765  1.0
  Si  Si16  1  0.33194586  0.16597293  0.50027639  1.0
  Si  Si17  1  0.83288244  0.16711756  0.00027165  1.0
  Si  Si18  1  0.66818761  0.83409380  0.49967464  1.0
  Si  Si19  1  0.83402707  0.16597293  0.50027639  1.0
  Si  Si20  1  0.16590620  0.83409380  0.49967464  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00022118  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49980928  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50004778  1.0