# CIF generated by HEAS from Alexandria entry agm005290176
data_agm005290176
_cell_length_a     7.09375
_cell_length_b     7.09375
_cell_length_c     9.37713
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       471.86994
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  U1 U 0.00000 0.50000 0.88988 1.00000
  U2 U 0.50000 0.00000 0.11012 1.00000
  As1 As 0.50000 0.50000 0.00000 1.00000
  As2 As 0.00000 0.00000 0.00000 1.00000
  H1 H 0.17019 0.35982 0.38396 1.00000
  H2 H 0.82981 0.64018 0.38396 1.00000
  H3 H 0.85982 0.32981 0.38396 1.00000
  H4 H 0.14018 0.67019 0.38396 1.00000
  H5 H 0.32981 0.14018 0.61604 1.00000
  H6 H 0.67019 0.85982 0.61604 1.00000
  H7 H 0.64018 0.17019 0.61604 1.00000
  H8 H 0.35982 0.82981 0.61604 1.00000
  H9 H 0.08433 0.82625 0.27576 1.00000
  H10 H 0.91567 0.17375 0.27576 1.00000
  H11 H 0.32625 0.41567 0.27576 1.00000
  H12 H 0.67375 0.58433 0.27576 1.00000
  H13 H 0.41567 0.67375 0.72424 1.00000
  H14 H 0.58433 0.32625 0.72424 1.00000
  H15 H 0.17375 0.08433 0.72424 1.00000
  H16 H 0.82625 0.91567 0.72424 1.00000
  O1 O 0.00000 0.50000 0.69630 1.00000
  O2 O 0.50000 0.00000 0.30370 1.00000
  O3 O 0.00000 0.50000 0.08336 1.00000
  O4 O 0.50000 0.00000 0.91664 1.00000
  O5 O 0.93884 0.81965 0.88646 1.00000
  O6 O 0.06116 0.18035 0.88646 1.00000
  O7 O 0.31965 0.56116 0.88646 1.00000
  O8 O 0.68035 0.43884 0.88646 1.00000
  O9 O 0.56116 0.68035 0.11354 1.00000
  O10 O 0.43884 0.31965 0.11354 1.00000
  O11 O 0.18035 0.93884 0.11354 1.00000
  O12 O 0.81965 0.06116 0.11354 1.00000
  O13 O 0.27845 0.44726 0.37221 1.00000
  O14 O 0.72155 0.55274 0.37221 1.00000
  O15 O 0.94726 0.22155 0.37221 1.00000
  O16 O 0.05274 0.77845 0.37221 1.00000
  O17 O 0.22155 0.05274 0.62779 1.00000
  O18 O 0.77845 0.94726 0.62779 1.00000
  O19 O 0.55274 0.27845 0.62779 1.00000
  O20 O 0.44726 0.72155 0.62779 1.00000