# generated using pymatgen
data_Zr10InSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89728324
_cell_length_b   8.64920769
_cell_length_c   8.62813170
_cell_angle_alpha   119.91939795
_cell_angle_beta   89.77875641
_cell_angle_gamma   90.11094192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10InSb6
_chemical_formula_sum   'Zr10 In1 Sb6'
_cell_volume   381.43859433
_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  0.49974877  0.33625234  0.66908822  1.0
  Zr  Zr1  1  0.49974979  0.66373165  0.33281549  1.0
  Zr  Zr2  1  0.00137092  0.66513113  0.33290880  1.0
  Zr  Zr3  1  0.00137557  0.33486210  0.66778177  1.0
  Zr  Zr4  1  0.76981903  0.26721978  0.99932987  1.0
  Zr  Zr5  1  0.76983456  0.73277683  0.73210014  1.0
  Zr  Zr6  1  0.77888837  0.00000120  0.26436072  1.0
  Zr  Zr7  1  0.22674045  0.73051205  0.99986475  1.0
  Zr  Zr8  1  0.22675328  0.26948627  0.26933804  1.0
  Zr  Zr9  1  0.22792007  0.00001516  0.73334982  1.0
  In  In10  1  0.26039410  0.99999342  0.38641385  1.0
  Sb  Sb11  1  0.74460342  0.61380373  0.00123519  1.0
  Sb  Sb12  1  0.74459754  0.38619802  0.38741598  1.0
  Sb  Sb13  1  0.74581525  0.99999256  0.60797855  1.0
  Sb  Sb14  1  0.25239523  0.38594085  0.99999268  1.0
  Sb  Sb15  1  0.25240213  0.61406901  0.61406273  1.0
  Sb  Sb16  1  0.49759152  0.00001793  0.00196341  1.0