# generated using pymatgen
data_Zr6InSiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67743023
_cell_length_b   7.67742941
_cell_length_c   3.86043992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6InSiSb
_chemical_formula_sum   'Zr6 In1 Si1 Sb1'
_cell_volume   197.06031810
_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  0.24251465  0.99678800  0.50000000  1.0
  Zr  Zr1  1  0.00321200  0.24572665  0.50000000  1.0
  Zr  Zr2  1  0.75427335  0.75748535  0.50000000  1.0
  Zr  Zr3  1  0.61267828  0.00569260  0.00000000  1.0
  Zr  Zr4  1  0.99430740  0.60698567  0.00000000  1.0
  Zr  Zr5  1  0.39301433  0.38732172  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0