# generated using pymatgen
data_Er8Be3Si12Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89111698
_cell_length_b   7.89111712
_cell_length_c   7.95254506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Be3Si12Ag
_chemical_formula_sum   'Er8 Be3 Si12 Ag1'
_cell_volume   428.85824252
_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  0.50300150  0.00600300  0.24590848  1.0
  Er  Er1  1  0.50310902  0.00621704  0.75407893  1.0
  Er  Er2  1  0.99399700  0.49699850  0.24590848  1.0
  Er  Er3  1  0.99378296  0.49689098  0.75407893  1.0
  Er  Er4  1  0.50300150  0.49699850  0.24590848  1.0
  Er  Er5  1  0.50310902  0.49689098  0.75407893  1.0
  Er  Er6  1  0.00000000  0.00000000  0.24679710  1.0
  Er  Er7  1  0.00000000  0.00000000  0.75315737  1.0
  Be  Be8  1  0.33333300  0.66666700  0.99994870  1.0
  Be  Be9  1  0.66666700  0.33333300  0.00007405  1.0
  Be  Be10  1  0.66666700  0.33333300  0.49992224  1.0
  Si  Si11  1  0.17188793  0.34377486  0.99997951  1.0
  Si  Si12  1  0.82768739  0.65537478  0.99999819  1.0
  Si  Si13  1  0.65622514  0.82811207  0.99997951  1.0
  Si  Si14  1  0.82713633  0.65427367  0.49990915  1.0
  Si  Si15  1  0.34462522  0.17231261  0.99999819  1.0
  Si  Si16  1  0.16249571  0.32499342  0.50003547  1.0
  Si  Si17  1  0.17188793  0.82811207  0.99997951  1.0
  Si  Si18  1  0.34572633  0.17286367  0.49990915  1.0
  Si  Si19  1  0.82768739  0.17231261  0.99999819  1.0
  Si  Si20  1  0.67500658  0.83750429  0.50003547  1.0
  Si  Si21  1  0.82713633  0.17286367  0.49990915  1.0
  Si  Si22  1  0.16249571  0.83750429  0.50003547  1.0
  Ag  Ag23  1  0.33333300  0.66666700  0.50037333  1.0