# generated using pymatgen
data_ZrSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67076192
_cell_length_b   5.67076192
_cell_length_c   5.67076192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSb
_chemical_formula_sum   'Zr4 Sb4'
_cell_volume   182.35775754
_cell_formula_units_Z   4
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  0.35658431  0.85658431  0.64341569  1.0
  Zr  Zr1  1  0.64341569  0.35658431  0.85658431  1.0
  Zr  Zr2  1  0.85658431  0.64341569  0.35658431  1.0
  Zr  Zr3  1  0.14341569  0.14341569  0.14341569  1.0
  Sb  Sb4  1  0.34323718  0.65676282  0.15676282  1.0
  Sb  Sb5  1  0.84323718  0.84323718  0.84323718  1.0
  Sb  Sb6  1  0.65676282  0.15676282  0.34323718  1.0
  Sb  Sb7  1  0.15676282  0.34323718  0.65676282  1.0