# generated using pymatgen
data_LiUBiH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28663986
_cell_length_b   4.28663986
_cell_length_c   8.53824921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiUBiH
_chemical_formula_sum   'Li2 U2 Bi2 H2'
_cell_volume   156.89273119
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  U  U2  1  0.00000000  0.50000000  0.38067146  1.0
  U  U3  1  0.50000000  0.00000000  0.61932854  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.78348749  1.0
  Bi  Bi5  1  0.50000000  0.00000000  0.21651251  1.0
  H  H6  1  0.00000000  0.00000000  0.50000000  1.0
  H  H7  1  0.50000000  0.50000000  0.50000000  1.0