# generated using pymatgen
data_Er8Be(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02562644
_cell_length_b   8.02562714
_cell_length_c   7.98777349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Be(Si4Pd)3
_chemical_formula_sum   'Er8 Be1 Si12 Pd3'
_cell_volume   445.56833945
_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  0.49846372  0.99692843  0.24834031  1.0
  Er  Er1  1  0.49859620  0.99719241  0.75164194  1.0
  Er  Er2  1  0.00307157  0.50153628  0.24834031  1.0
  Er  Er3  1  0.00280759  0.50140380  0.75164194  1.0
  Er  Er4  1  0.49846372  0.50153628  0.24834031  1.0
  Er  Er5  1  0.49859620  0.50140380  0.75164194  1.0
  Er  Er6  1  0.00000000  0.00000000  0.24808613  1.0
  Er  Er7  1  0.00000000  0.00000000  0.75184121  1.0
  Be  Be8  1  0.33333300  0.66666700  0.00009213  1.0
  Si  Si9  1  0.17206346  0.34412693  0.99988385  1.0
  Si  Si10  1  0.83422222  0.66844545  0.99990849  1.0
  Si  Si11  1  0.65587307  0.82793654  0.99988385  1.0
  Si  Si12  1  0.83370902  0.66741804  0.50014244  1.0
  Si  Si13  1  0.33155455  0.16577778  0.99990849  1.0
  Si  Si14  1  0.16560358  0.33120816  0.49995473  1.0
  Si  Si15  1  0.17206346  0.82793654  0.99988385  1.0
  Si  Si16  1  0.33258196  0.16629098  0.50014244  1.0
  Si  Si17  1  0.83422222  0.16577778  0.99990849  1.0
  Si  Si18  1  0.66879184  0.83439642  0.49995473  1.0
  Si  Si19  1  0.83370902  0.16629098  0.50014244  1.0
  Si  Si20  1  0.16560358  0.83439642  0.49995473  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00057061  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49981556  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49997910  1.0