# CIF generated by HEAS from Alexandria entry agm007727140
data_agm007727140
_cell_length_a     3.29509
_cell_length_b     5.82862
_cell_length_c     6.00751
_cell_angle_alpha  88.89029
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       115.35758
_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
  Na1 Na 0.50000 0.50540 0.73043 1.00000
  Na2 Na 0.50000 0.49460 0.26957 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.00000 0.00000 0.50000 1.00000
  H1 H 0.00000 0.24275 0.29566 1.00000
  H2 H 0.50000 0.00086 0.68558 1.00000
  H3 H 0.00000 0.75389 0.30685 1.00000
  H4 H 0.00000 0.75725 0.70434 1.00000
  H5 H 0.50000 0.99914 0.31442 1.00000
  H6 H 0.00000 0.24611 0.69315 1.00000
  H7 H 0.50000 0.25062 0.99719 1.00000
  H8 H 0.50000 0.74938 0.00281 1.00000