# generated using pymatgen
data_U2SiH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94715582
_cell_length_b   5.94715644
_cell_length_c   5.94715525
_cell_angle_alpha   105.68493460
_cell_angle_beta   105.68492894
_cell_angle_gamma   117.34229635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2SiH4
_chemical_formula_sum   'U4 Si2 H8'
_cell_volume   159.60084335
_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  0.83232972  0.66767028  0.50000000  1.0
  U  U1  1  0.66767028  0.16767028  0.83533955  1.0
  U  U2  1  0.16767028  0.33232972  0.50000000  1.0
  U  U3  1  0.33232972  0.83232972  0.16466045  1.0
  Si  Si4  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si5  1  0.25000000  0.25000000  0.00000000  1.0
  H  H6  1  0.22397814  0.97628535  0.50000000  1.0
  H  H7  1  0.47628535  0.72397814  0.50000000  1.0
  H  H8  1  0.72397814  0.22397814  0.24769379  1.0
  H  H9  1  0.97628535  0.47628535  0.75230621  1.0
  H  H10  1  0.27602186  0.77602186  0.75230621  1.0
  H  H11  1  0.52371465  0.27602186  0.50000000  1.0
  H  H12  1  0.02371465  0.52371465  0.24769379  1.0
  H  H13  1  0.77602186  0.02371465  0.50000000  1.0