# generated using pymatgen
data_U2FeSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41026527
_cell_length_b   4.41026527
_cell_length_c   9.21762157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2FeSb4
_chemical_formula_sum   'U2 Fe1 Sb4'
_cell_volume   179.28679300
_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
  U  U0  1  0.50000000  0.00000000  0.23280305  1.0
  U  U1  1  0.00000000  0.50000000  0.76719695  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.86014055  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.13985945  1.0