# generated using pymatgen
data_UNiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38723870
_cell_length_b   4.38723870
_cell_length_c   9.29417377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UNiSb2
_chemical_formula_sum   'U2 Ni2 Sb4'
_cell_volume   178.89298724
_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
  U  U0  1  -0.00000000  0.50000000  0.73276785  1.0
  U  U1  1  0.50000000  -0.00000000  0.26723215  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  -0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.50000000  0.50000000  -0.00000000  1.0
  Sb  Sb5  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Sb  Sb6  1  -0.00000000  0.50000000  0.35621820  1.0
  Sb  Sb7  1  0.50000000  -0.00000000  0.64378180  1.0