# generated using pymatgen
data_Zr10Zn2InSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63641483
_cell_length_b   8.64866408
_cell_length_c   5.86185550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95316947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Zn2InSb5
_chemical_formula_sum   'Zr10 Zn2 In1 Sb5'
_cell_volume   379.36128878
_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  0.26855465  1.00000000  0.25000000  1.0
  Zr  Zr1  1  0.73557652  0.00000000  0.75000100  1.0
  Zr  Zr2  1  0.00067340  0.26983908  0.25000000  1.0
  Zr  Zr3  1  0.73083533  0.73016192  0.25000000  1.0
  Zr  Zr4  1  0.26621701  0.26556974  0.75000100  1.0
  Zr  Zr5  1  0.00064628  0.73443126  0.75000100  1.0
  Zr  Zr6  1  0.33157085  0.66437534  0.00078674  1.0
  Zr  Zr7  1  0.66719451  0.33562566  0.49921526  1.0
  Zr  Zr8  1  0.66719451  0.33562566  0.00078574  1.0
  Zr  Zr9  1  0.33157085  0.66437534  0.49921426  1.0
  Zn  Zn10  1  0.99829199  0.00000100  0.00576690  1.0
  Zn  Zn11  1  0.99829199  0.00000100  0.49423410  1.0
  In  In12  1  0.61703005  1.00000000  0.25000000  1.0
  Sb  Sb13  1  0.38967445  0.99999900  0.75000100  1.0
  Sb  Sb14  1  0.00003398  0.61606634  0.25000000  1.0
  Sb  Sb15  1  0.38396764  0.38393566  0.25000000  1.0
  Sb  Sb16  1  0.61405057  0.61542715  0.75000100  1.0
  Sb  Sb17  1  0.99862442  0.38457385  0.75000100  1.0