# generated using pymatgen
data_Er6Al6GeAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08477407
_cell_length_b   7.08477396
_cell_length_c   8.30669019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al6GeAu5
_chemical_formula_sum   'Er6 Al6 Ge1 Au5'
_cell_volume   361.08603037
_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  0.58266067  0.00159412  0.74489098  1.0
  Er  Er1  1  0.99840588  0.58106655  0.74489098  1.0
  Er  Er2  1  0.41893345  0.41733933  0.74489098  1.0
  Er  Er3  1  0.99842879  0.58107653  0.25511086  1.0
  Er  Er4  1  0.58264774  0.00157121  0.25511086  1.0
  Er  Er5  1  0.41892347  0.41735226  0.25511086  1.0
  Al  Al6  1  0.75319547  0.76347959  0.00001400  1.0
  Al  Al7  1  0.23652041  0.98971588  0.00001400  1.0
  Al  Al8  1  0.01028412  0.24680453  0.00001400  1.0
  Al  Al9  1  0.75940157  0.75864366  0.49999155  1.0
  Al  Al10  1  0.24135634  0.00075691  0.49999155  1.0
  Al  Al11  1  0.99924309  0.24059843  0.49999155  1.0
  Ge  Ge12  1  0.66666700  0.33333300  0.00005868  1.0
  Au  Au13  1  0.00000000  0.00000000  0.75288306  1.0
  Au  Au14  1  0.00000000  0.00000000  0.24707221  1.0
  Au  Au15  1  0.66666700  0.33333300  0.49996603  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49999899  1.0
  Au  Au17  1  0.33333300  0.66666700  0.99999387  1.0