# generated using pymatgen
data_Er8Be4Si11Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84945977
_cell_length_b   7.84946147
_cell_length_c   7.95522594
_cell_angle_alpha   89.99372343
_cell_angle_beta   90.00627699
_cell_angle_gamma   119.90609102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Be4Si11Au
_chemical_formula_sum   'Er8 Be4 Si11 Au1'
_cell_volume   424.88653509
_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  0.99761512  0.49586187  0.24843299  1.0
  Er  Er1  1  0.50102092  0.49897908  0.25084359  1.0
  Er  Er2  1  0.50403907  0.00228787  0.75160414  1.0
  Er  Er3  1  0.99771213  0.49596093  0.75160414  1.0
  Er  Er4  1  0.50095876  0.49904124  0.74925197  1.0
  Er  Er5  1  0.50413813  0.00238488  0.24843299  1.0
  Er  Er6  1  0.99771457  0.00228543  0.75345550  1.0
  Er  Er7  1  0.99769508  0.00230492  0.24660164  1.0
  Be  Be8  1  0.33327246  0.66672754  0.00005065  1.0
  Be  Be9  1  0.66620311  0.33379689  0.99998571  1.0
  Be  Be10  1  0.66512749  0.33487251  0.50049924  1.0
  Be  Be11  1  0.33529367  0.66470633  0.49893964  1.0
  Si  Si12  1  0.17517122  0.34620897  0.50005060  1.0
  Si  Si13  1  0.65379103  0.82482878  0.50005060  1.0
  Si  Si14  1  0.34422606  0.17148954  0.99998281  1.0
  Si  Si15  1  0.82411174  0.65488232  0.50010682  1.0
  Si  Si16  1  0.82807530  0.17192470  0.99995841  1.0
  Si  Si17  1  0.82851046  0.65577394  0.99998281  1.0
  Si  Si18  1  0.17341883  0.34448142  0.00006155  1.0
  Si  Si19  1  0.65551858  0.82658117  0.00006155  1.0
  Si  Si20  1  0.34511768  0.17588826  0.50010682  1.0
  Si  Si21  1  0.82856643  0.17143357  0.50005773  1.0
  Si  Si22  1  0.17203926  0.82796074  0.99996158  1.0
  Au  Au23  1  0.17066291  0.82933709  0.49992050  1.0