# generated using pymatgen
data_Zr2Nb2SiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22319371
_cell_length_b   3.70166149
_cell_length_c   8.79458990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Nb2SiSb
_chemical_formula_sum   'Zr4 Nb4 Si2 Sb2'
_cell_volume   235.14814423
_cell_formula_units_Z   2
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  0.95711829  0.25000000  0.17510822  1.0
  Zr  Zr1  1  0.45711729  0.25000000  0.32489178  1.0
  Zr  Zr2  1  0.55782419  0.75000000  0.65149815  1.0
  Zr  Zr3  1  0.05782319  0.75000000  0.84850185  1.0
  Nb  Nb4  1  0.62118917  0.75000000  0.07105306  1.0
  Nb  Nb5  1  0.12118917  0.75000000  0.42894694  1.0
  Nb  Nb6  1  0.86278040  0.25000000  0.54798552  1.0
  Nb  Nb7  1  0.36278040  0.25000000  0.95201448  1.0
  Si  Si8  1  0.25081464  0.75000000  0.14387714  1.0
  Si  Si9  1  0.75081364  0.75000000  0.35612286  1.0
  Sb  Sb10  1  0.25027432  0.25000000  0.63881933  1.0
  Sb  Sb11  1  0.75027532  0.25000000  0.86118067  1.0