# generated using pymatgen
data_LiUAsH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00138128
_cell_length_b   4.00138128
_cell_length_c   7.93181609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiUAsH
_chemical_formula_sum   'Li2 U2 As2 H2'
_cell_volume   126.99672108
_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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.50000000  0.00000000  0.85541137  1.0
  U  U3  1  0.00000000  0.50000000  0.14458863  1.0
  As  As4  1  0.50000000  0.00000000  0.29197541  1.0
  As  As5  1  0.00000000  0.50000000  0.70802459  1.0
  H  H6  1  0.50000000  0.50000000  0.00000000  1.0
  H  H7  1  0.00000000  0.00000000  0.00000000  1.0