# generated using pymatgen
data_Pr10AlSi4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87162028
_cell_length_b   9.16627960
_cell_length_c   7.87162028
_cell_angle_alpha   115.42817142
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.42817142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10AlSi4Ge
_chemical_formula_sum   'Pr10 Al1 Si4 Ge1'
_cell_volume   451.26109747
_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  0.97262051  0.94524002  0.97262051  1.0
  Pr  Pr1  1  0.52737949  0.05475998  0.52737949  1.0
  Pr  Pr2  1  0.52623382  0.71806074  0.67249229  1.0
  Pr  Pr3  1  0.19182692  0.71806074  0.04556945  1.0
  Pr  Pr4  1  0.67249229  0.71806074  0.19182692  1.0
  Pr  Pr5  1  0.04556945  0.71806074  0.52623382  1.0
  Pr  Pr6  1  0.45443055  0.28193926  0.30817308  1.0
  Pr  Pr7  1  0.82750771  0.28193926  0.97376618  1.0
  Pr  Pr8  1  0.30817308  0.28193926  0.82750771  1.0
  Pr  Pr9  1  0.97376618  0.28193926  0.45443055  1.0
  Al  Al10  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si11  1  0.88547185  0.00000000  0.61452815  1.0
  Si  Si12  1  0.11452815  0.00000000  0.38547185  1.0
  Si  Si13  1  0.61452815  0.00000000  0.11452815  1.0
  Si  Si14  1  0.38547185  0.00000000  0.88547185  1.0
  Ge  Ge15  1  0.25000000  0.50000000  0.25000000  1.0