# generated using pymatgen
data_Sr8Be3Si12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11614253
_cell_length_b   8.11614295
_cell_length_c   9.42374494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Be3Si12Pd
_chemical_formula_sum   'Sr8 Be3 Si12 Pd1'
_cell_volume   537.59288875
_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
  Sr  Sr0  1  0.50089389  0.49910611  0.74703468  1.0
  Sr  Sr1  1  0.50100507  0.49899493  0.25299441  1.0
  Sr  Sr2  1  0.99821121  0.49910611  0.74703468  1.0
  Sr  Sr3  1  0.99799186  0.49899493  0.25299441  1.0
  Sr  Sr4  1  0.50089389  0.00178879  0.74703468  1.0
  Sr  Sr5  1  0.50100507  0.00200814  0.25299441  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.75002309  1.0
  Sr  Sr7  1  0.00000000  0.00000000  0.25004415  1.0
  Be  Be8  1  0.66666700  0.33333300  0.99925461  1.0
  Be  Be9  1  0.33333300  0.66666700  0.00081375  1.0
  Be  Be10  1  0.33333300  0.66666700  0.49940347  1.0
  Si  Si11  1  0.82806488  0.17193512  0.00000217  1.0
  Si  Si12  1  0.17183859  0.82816141  0.00006510  1.0
  Si  Si13  1  0.34386925  0.17193512  0.00000217  1.0
  Si  Si14  1  0.16836610  0.83163390  0.49996840  1.0
  Si  Si15  1  0.65632382  0.82816141  0.00006510  1.0
  Si  Si16  1  0.83228778  0.16771222  0.50007209  1.0
  Si  Si17  1  0.82806488  0.65613075  0.00000217  1.0
  Si  Si18  1  0.66326680  0.83163390  0.49996840  1.0
  Si  Si19  1  0.17183859  0.34367618  0.00006510  1.0
  Si  Si20  1  0.33542543  0.16771222  0.50007209  1.0
  Si  Si21  1  0.16836610  0.33673320  0.49996840  1.0
  Si  Si22  1  0.83228778  0.66457457  0.50007209  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50005138  1.0