# generated using pymatgen
data_Zr10AlSnSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59827476
_cell_length_b   8.39243580
_cell_length_c   8.39243517
_cell_angle_alpha   96.38696829
_cell_angle_beta   109.48324007
_cell_angle_gamma   70.51675837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlSnSb4
_chemical_formula_sum   'Zr10 Al1 Sn1 Sb4'
_cell_volume   350.43966981
_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  0.43168132  0.85837457  0.70523519  1.0
  Zr  Zr1  1  0.58482071  0.14162543  0.29476481  1.0
  Zr  Zr2  1  0.91517929  0.29476481  0.14162543  1.0
  Zr  Zr3  1  0.06831868  0.70523519  0.85837457  1.0
  Zr  Zr4  1  0.72644513  0.70523519  0.14162543  1.0
  Zr  Zr5  1  0.29005589  0.29476481  0.85837457  1.0
  Zr  Zr6  1  0.77355487  0.14162543  0.70523519  1.0
  Zr  Zr7  1  0.20994411  0.85837457  0.29476481  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
  Sn  Sn11  1  0.25000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.33663911  0.50000000  0.17327822  1.0
  Sb  Sb13  1  0.66336089  0.50000000  0.82672178  1.0
  Sb  Sb14  1  0.83663911  0.82672178  0.50000000  1.0
  Sb  Sb15  1  0.16336089  0.17327822  0.50000000  1.0