# generated using pymatgen
data_Sr8Ge12Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63946345
_cell_length_b   8.63946603
_cell_length_c   9.10602365
_cell_angle_alpha   89.99998698
_cell_angle_beta   90.00001302
_cell_angle_gamma   119.99999012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Ge12Pd3Au
_chemical_formula_sum   'Sr8 Ge12 Pd3 Au1'
_cell_volume   588.61743435
_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  0.49869892  0.50130108  0.74658122  1.0
  Sr  Sr1  1  0.49889522  0.50110478  0.25345369  1.0
  Sr  Sr2  1  0.00260217  0.50130108  0.74658122  1.0
  Sr  Sr3  1  0.00221055  0.50110478  0.25345369  1.0
  Sr  Sr4  1  0.49869892  0.99739683  0.74658122  1.0
  Sr  Sr5  1  0.49889522  0.99778945  0.25345369  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.74802497  1.0
  Sr  Sr7  1  1.00000000  0.00000000  0.25200086  1.0
  Ge  Ge8  1  0.83709397  0.16290603  0.99983317  1.0
  Ge  Ge9  1  0.16876596  0.83123404  0.00018614  1.0
  Ge  Ge10  1  0.32581205  0.16290703  0.99983317  1.0
  Ge  Ge11  1  0.16655430  0.83344570  0.49988592  1.0
  Ge  Ge12  1  0.66246908  0.83123404  0.00018614  1.0
  Ge  Ge13  1  0.83302729  0.16697271  0.50018194  1.0
  Ge  Ge14  1  0.83709397  0.67418795  0.99983317  1.0
  Ge  Ge15  1  0.66689141  0.83344570  0.49988592  1.0
  Ge  Ge16  1  0.16876596  0.33753092  0.00018614  1.0
  Ge  Ge17  1  0.33394541  0.16697271  0.50018194  1.0
  Ge  Ge18  1  0.16655430  0.33310859  0.49988592  1.0
  Ge  Ge19  1  0.83302729  0.66605459  0.50018194  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.99996570  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.50006000  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50003025  1.0
  Au  Au23  1  0.66666700  0.33333300  0.99955095  1.0