# generated using pymatgen
data_Zr10ZnGaSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54600935
_cell_length_b   8.32925250
_cell_length_c   8.32925246
_cell_angle_alpha   83.63637344
_cell_angle_beta   70.55368335
_cell_angle_gamma   70.55367911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10ZnGaSb4
_chemical_formula_sum   'Zr10 Zn1 Ga1 Sb4'
_cell_volume   342.11609384
_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  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.75000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.07522895  0.13857966  0.71051298  1.0
  Zr  Zr3  1  0.92432259  0.86142034  0.28948702  1.0
  Zr  Zr4  1  0.78574393  0.28948702  0.13857966  1.0
  Zr  Zr5  1  0.42477105  0.28948702  0.86142034  1.0
  Zr  Zr6  1  0.21380961  0.71051298  0.86142034  1.0
  Zr  Zr7  1  0.57567741  0.71051298  0.13857966  1.0
  Zr  Zr8  1  0.71425607  0.86142034  0.71051298  1.0
  Zr  Zr9  1  0.28619039  0.13857966  0.28948702  1.0
  Zn  Zn10  1  0.75000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.25000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.16402072  0.50000000  0.17195855  1.0
  Sb  Sb13  1  0.83597928  0.50000000  0.82804145  1.0
  Sb  Sb14  1  0.33597928  0.82804145  0.50000000  1.0
  Sb  Sb15  1  0.66402072  0.17195855  0.50000000  1.0