# generated using pymatgen
data_Er8Be3Si12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87065618
_cell_length_b   7.87065611
_cell_length_c   7.96733970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Be3Si12Pd
_chemical_formula_sum   'Er8 Be3 Si12 Pd1'
_cell_volume   427.43084690
_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  0.50230912  0.00461824  0.24708259  1.0
  Er  Er1  1  0.50215420  0.00430741  0.75294178  1.0
  Er  Er2  1  0.99538176  0.49769088  0.24708259  1.0
  Er  Er3  1  0.99569259  0.49784580  0.75294178  1.0
  Er  Er4  1  0.50230912  0.49769088  0.24708259  1.0
  Er  Er5  1  0.50215420  0.49784580  0.75294178  1.0
  Er  Er6  1  0.00000000  0.00000000  0.24841416  1.0
  Er  Er7  1  0.00000000  0.00000000  0.75163145  1.0
  Be  Be8  1  0.33333300  0.66666700  0.00012793  1.0
  Be  Be9  1  0.66666700  0.33333300  0.99990226  1.0
  Be  Be10  1  0.66666700  0.33333300  0.50005784  1.0
  Si  Si11  1  0.17237176  0.34474253  0.00006099  1.0
  Si  Si12  1  0.82776380  0.65552759  0.99993095  1.0
  Si  Si13  1  0.65525747  0.82762824  0.00006099  1.0
  Si  Si14  1  0.82907742  0.65815585  0.50017247  1.0
  Si  Si15  1  0.34447241  0.17223620  0.99993095  1.0
  Si  Si16  1  0.16638035  0.33276170  0.49995884  1.0
  Si  Si17  1  0.17237176  0.82762824  0.00006099  1.0
  Si  Si18  1  0.34184415  0.17092258  0.50017247  1.0
  Si  Si19  1  0.82776380  0.17223620  0.99993095  1.0
  Si  Si20  1  0.66723830  0.83361965  0.49995884  1.0
  Si  Si21  1  0.82907742  0.17092258  0.50017247  1.0
  Si  Si22  1  0.16638035  0.83361965  0.49995884  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49942550  1.0