# generated using pymatgen
data_ZrSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84417023
_cell_length_b   5.58779355
_cell_length_c   14.13955593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.11949310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSb
_chemical_formula_sum   'Zr6 Sb6'
_cell_volume   285.18968699
_cell_formula_units_Z   6
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  0.37787984  0.75575769  0.75000000  1.0
  Zr  Zr1  1  0.62212016  0.24424231  0.25000000  1.0
  Zr  Zr2  1  0.07199093  0.14398386  0.89249675  1.0
  Zr  Zr3  1  0.92800907  0.85601614  0.10750325  1.0
  Zr  Zr4  1  0.92800907  0.85601614  0.39249675  1.0
  Zr  Zr5  1  0.07199093  0.14398386  0.60750325  1.0
  Sb  Sb6  1  0.66729722  0.33459445  0.75000000  1.0
  Sb  Sb7  1  0.33270278  0.66540555  0.25000000  1.0
  Sb  Sb8  1  0.64141965  0.28283930  0.45098405  1.0
  Sb  Sb9  1  0.35858035  0.71716070  0.54901595  1.0
  Sb  Sb10  1  0.35858035  0.71716070  0.95098405  1.0
  Sb  Sb11  1  0.64141965  0.28283930  0.04901595  1.0