# generated using pymatgen
data_Pr6Al6Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22869499
_cell_length_b   4.22869398
_cell_length_c   25.81405710
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Al6Si5Ge
_chemical_formula_sum   'Pr6 Al6 Si5 Ge1'
_cell_volume   399.76013391
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.33250145  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.83413516  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.16630880  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.00022326  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.66834010  1.0
  Pr  Pr5  1  0.00000000  0.00000000  0.49821873  1.0
  Al  Al6  1  0.33333300  0.66666700  0.41311045  1.0
  Al  Al7  1  0.33333300  0.66666700  0.24882459  1.0
  Al  Al8  1  0.33333300  0.66666700  0.08406974  1.0
  Al  Al9  1  0.66666700  0.33333300  0.91645411  1.0
  Al  Al10  1  0.66666700  0.33333300  0.75207884  1.0
  Al  Al11  1  0.66666700  0.33333300  0.58753082  1.0
  Si  Si12  1  0.33333300  0.66666700  0.91812177  1.0
  Si  Si13  1  0.33333300  0.66666700  0.75024965  1.0
  Si  Si14  1  0.66666700  0.33333300  0.25016323  1.0
  Si  Si15  1  0.66666700  0.33333300  0.08242842  1.0
  Si  Si16  1  0.66666700  0.33333300  0.41794278  1.0
  Ge  Ge17  1  0.33333300  0.66666700  0.57930013  1.0