# generated using pymatgen
data_Zr4Nb4Si3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11403065
_cell_length_b   3.68250134
_cell_length_c   8.64585528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.66366153
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Nb4Si3Sb
_chemical_formula_sum   'Zr4 Nb4 Si3 Sb1'
_cell_volume   226.48397170
_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  0.95575474  0.25000000  0.17595305  1.0
  Zr  Zr1  1  0.45422068  0.25000000  0.33316405  1.0
  Zr  Zr2  1  0.53703529  0.75000000  0.65460826  1.0
  Zr  Zr3  1  0.06558248  0.75000000  0.82974983  1.0
  Nb  Nb4  1  0.62081929  0.75000000  0.06998785  1.0
  Nb  Nb5  1  0.13225093  0.75000000  0.44017441  1.0
  Nb  Nb6  1  0.87168441  0.25000000  0.55177737  1.0
  Nb  Nb7  1  0.36065045  0.25000000  0.94459085  1.0
  Si  Si8  1  0.24957618  0.75000000  0.14254089  1.0
  Si  Si9  1  0.75255826  0.75000000  0.35993240  1.0
  Si  Si10  1  0.24775757  0.25000000  0.63757976  1.0
  Sb  Sb11  1  0.75210971  0.25000000  0.85994127  1.0