# CIF generated by HEAS from Alexandria entry agm007396017
data_agm007396017
_cell_length_a     7.14706
_cell_length_b     7.14706
_cell_length_c     7.14706
_cell_angle_alpha  37.44498
_cell_angle_beta   37.44498
_cell_angle_gamma  37.44498
_cell_volume       121.01894
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  U1 U 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.75894 0.75894 0.75894 1.00000
  Zn2 Zn 0.24106 0.24106 0.24106 1.00000
  H1 H 0.84491 0.84491 0.84491 1.00000
  H2 H 0.53465 0.11137 0.53465 1.00000
  H3 H 0.15509 0.15509 0.15509 1.00000
  H4 H 0.11137 0.53465 0.53465 1.00000
  H5 H 0.88863 0.46535 0.46535 1.00000
  H6 H 0.53465 0.53465 0.11137 1.00000
  H7 H 0.46535 0.46535 0.88863 1.00000
  H8 H 0.46535 0.88863 0.46535 1.00000