# generated using pymatgen
data_U2SnH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86352841
_cell_length_b   5.86352784
_cell_length_c   5.86352980
_cell_angle_alpha   139.23960755
_cell_angle_beta   139.23961565
_cell_angle_gamma   59.00968646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2SnH2
_chemical_formula_sum   'U2 Sn1 H2'
_cell_volume   85.11194092
_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  0.34938661  0.34938661  1.00000000  1.0
  U  U1  1  0.65061339  0.65061339  0.00000000  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.00000000  1.0
  H  H3  1  0.75000000  0.25000000  0.50000000  1.0
  H  H4  1  0.25000000  0.75000000  0.50000000  1.0