# generated using pymatgen
data_Zr10AlGeSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51955440
_cell_length_b   8.34012317
_cell_length_c   8.34012237
_cell_angle_alpha   96.28633724
_cell_angle_beta   109.32364403
_cell_angle_gamma   70.67635726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlGeSb4
_chemical_formula_sum   'Zr10 Al1 Ge1 Sb4'
_cell_volume   341.88821007
_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  0.42559093  0.86233979  0.71151763  1.0
  Zr  Zr1  1  0.57641309  0.13766021  0.28848237  1.0
  Zr  Zr2  1  0.92358691  0.28848237  0.13766021  1.0
  Zr  Zr3  1  0.07440907  0.71151763  0.86233979  1.0
  Zr  Zr4  1  0.71407230  0.71151763  0.13766021  1.0
  Zr  Zr5  1  0.28793172  0.28848237  0.86233979  1.0
  Zr  Zr6  1  0.78592770  0.13766021  0.71151763  1.0
  Zr  Zr7  1  0.21206828  0.86233979  0.28848237  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.75000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.25000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.33629304  0.50000000  0.17258708  1.0
  Sb  Sb13  1  0.66370696  0.50000000  0.82741292  1.0
  Sb  Sb14  1  0.83629304  0.82741292  0.50000000  1.0
  Sb  Sb15  1  0.16370696  0.17258708  0.50000000  1.0