# generated using pymatgen
data_Zr10AlZnSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54594351
_cell_length_b   8.34615995
_cell_length_c   8.34615969
_cell_angle_alpha   83.66238093
_cell_angle_beta   70.59488973
_cell_angle_gamma   70.59488855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlZnSb4
_chemical_formula_sum   'Zr10 Al1 Zn1 Sb4'
_cell_volume   343.67662641
_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  0.07673009  0.13863021  0.70933057  1.0
  Zr  Zr3  1  0.92469187  0.86136979  0.29066943  1.0
  Zr  Zr4  1  0.78606166  0.29066943  0.13863021  1.0
  Zr  Zr5  1  0.42326991  0.29066943  0.86136979  1.0
  Zr  Zr6  1  0.21536130  0.70933057  0.86136979  1.0
  Zr  Zr7  1  0.57530813  0.70933057  0.13863021  1.0
  Zr  Zr8  1  0.71393834  0.86136979  0.70933057  1.0
  Zr  Zr9  1  0.28463870  0.13863021  0.29066943  1.0
  Al  Al10  1  0.25000000  0.00000000  0.00000000  1.0
  Zn  Zn11  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.16361176  0.50000000  0.17277648  1.0
  Sb  Sb13  1  0.83638824  0.50000000  0.82722352  1.0
  Sb  Sb14  1  0.33638824  0.82722352  0.50000000  1.0
  Sb  Sb15  1  0.66361176  0.17277648  0.50000000  1.0