# generated using pymatgen
data_Zr10AlGa2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64705139
_cell_length_b   8.64705196
_cell_length_c   5.83601110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19790215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlGa2Sb5
_chemical_formula_sum   'Zr10 Al1 Ga2 Sb5'
_cell_volume   377.14931539
_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  0.66466402  0.33376417  0.99721629  1.0
  Zr  Zr1  1  0.33376417  0.66466402  0.99721629  1.0
  Zr  Zr2  1  0.33376417  0.66466402  0.50278371  1.0
  Zr  Zr3  1  0.66466402  0.33376417  0.50278371  1.0
  Zr  Zr4  1  0.72719017  0.72719017  0.75000000  1.0
  Zr  Zr5  1  0.27275940  0.00689873  0.75000000  1.0
  Zr  Zr6  1  0.00689873  0.27275940  0.75000000  1.0
  Zr  Zr7  1  0.26361413  0.26361413  0.25000000  1.0
  Zr  Zr8  1  0.73540646  0.99869356  0.25000000  1.0
  Zr  Zr9  1  0.99869356  0.73540646  0.25000000  1.0
  Al  Al10  1  0.38860364  0.38860364  0.75000000  1.0
  Ga  Ga11  1  0.00049826  0.00049826  0.99285409  1.0
  Ga  Ga12  1  0.00049826  0.00049826  0.50714591  1.0
  Sb  Sb13  1  0.61448339  0.00128681  0.75000000  1.0
  Sb  Sb14  1  0.00128681  0.61448339  0.75000000  1.0
  Sb  Sb15  1  0.60346176  0.60346176  0.25000000  1.0
  Sb  Sb16  1  0.38987668  0.99987235  0.25000000  1.0
  Sb  Sb17  1  0.99987235  0.38987668  0.25000000  1.0