# CIF generated by HEAS from Alexandria entry agm007705132
data_agm007705132
_cell_length_a     6.09069
_cell_length_b     6.09069
_cell_length_c     5.94494
_cell_angle_alpha  76.74199
_cell_angle_beta   76.74199
_cell_angle_gamma  99.09252
_cell_volume       203.70883
_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
  Mg1 Mg 0.59372 0.40628 0.75000 1.00000
  Mg2 Mg 0.40628 0.59372 0.25000 1.00000
  U1 U 0.18877 0.81123 0.75000 1.00000
  U2 U 0.81123 0.18877 0.25000 1.00000
  H1 H 0.50944 0.12401 0.57568 1.00000
  H2 H 0.87599 0.49056 0.92432 1.00000
  H3 H 0.49056 0.87599 0.42432 1.00000
  H4 H 0.12401 0.50944 0.07568 1.00000
  H5 H 0.85278 0.84473 0.58395 1.00000
  H6 H 0.15527 0.14722 0.91605 1.00000
  H7 H 0.14722 0.15527 0.41605 1.00000
  H8 H 0.84473 0.85278 0.08395 1.00000
  H9 H 0.45819 0.66429 0.87168 1.00000
  H10 H 0.33571 0.54181 0.62832 1.00000
  H11 H 0.54181 0.33571 0.12832 1.00000
  H12 H 0.66429 0.45819 0.37168 1.00000
  Au1 Au 0.93504 0.68422 0.35746 1.00000
  Au2 Au 0.31578 0.06496 0.14254 1.00000
  Au3 Au 0.06496 0.31578 0.64254 1.00000
  Au4 Au 0.68422 0.93504 0.85746 1.00000