# generated using pymatgen
data_ZrNiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14918075
_cell_length_b   6.76339791
_cell_length_c   7.61342646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNiSb
_chemical_formula_sum   'Zr4 Ni4 Sb4'
_cell_volume   213.65223998
_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  0.75000000  0.00055722  0.19312021  1.0
  Zr  Zr1  1  0.25000000  0.99944278  0.80687979  1.0
  Zr  Zr2  1  0.75000000  0.50055722  0.30687979  1.0
  Zr  Zr3  1  0.25000000  0.49944278  0.69312021  1.0
  Ni  Ni4  1  0.25000000  0.68127175  0.08955084  1.0
  Ni  Ni5  1  0.75000000  0.31872825  0.91044916  1.0
  Ni  Ni6  1  0.25000000  0.18127175  0.41044916  1.0
  Ni  Ni7  1  0.75000000  0.81872825  0.58955084  1.0
  Sb  Sb8  1  0.25000000  0.79443413  0.40797033  1.0
  Sb  Sb9  1  0.75000000  0.20556587  0.59202967  1.0
  Sb  Sb10  1  0.25000000  0.29443413  0.09202967  1.0
  Sb  Sb11  1  0.75000000  0.70556587  0.90797033  1.0