# generated using pymatgen
data_Zr4Nb4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65828123
_cell_length_b   7.01903176
_cell_length_c   8.54088127
_cell_angle_alpha   89.83688629
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Nb4Si3Ge
_chemical_formula_sum   'Zr4 Nb4 Si3 Ge1'
_cell_volume   219.30837692
_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
  Zr  Zr0  1  0.25000000  0.54613557  0.83338249  1.0
  Zr  Zr1  1  0.75000000  0.94911729  0.33331912  1.0
  Zr  Zr2  1  0.25000000  0.04625073  0.66860382  1.0
  Zr  Zr3  1  0.75000000  0.45513832  0.16397371  1.0
  Nb  Nb4  1  0.25000000  0.13070560  0.05648402  1.0
  Nb  Nb5  1  0.75000000  0.86878075  0.94111056  1.0
  Nb  Nb6  1  0.25000000  0.63333498  0.44229512  1.0
  Nb  Nb7  1  0.75000000  0.37166848  0.56143006  1.0
  Si  Si8  1  0.75000000  0.74998059  0.64009733  1.0
  Si  Si9  1  0.25000000  0.75096895  0.13942773  1.0
  Si  Si10  1  0.75000000  0.24896191  0.86003242  1.0
  Ge  Ge11  1  0.25000000  0.24895782  0.35983963  1.0