# generated using pymatgen
data_U2SbH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08105951
_cell_length_b   4.08105945
_cell_length_c   6.15918963
_cell_angle_alpha   109.34760383
_cell_angle_beta   109.34760895
_cell_angle_gamma   89.99999049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2SbH2
_chemical_formula_sum   'U2 Sb1 H2'
_cell_volume   90.62563444
_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  0.65085816  0.65085816  0.30171431  1.0
  U  U1  1  0.34914284  0.34914284  0.69828569  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  H  H3  1  0.75000000  0.25000000  0.49999900  1.0
  H  H4  1  0.25000000  0.75000000  0.49999900  1.0