# CIF generated by HEAS from Alexandria entry agm005285745
data_agm005285745
_cell_length_a     8.06808
_cell_length_b     8.06808
_cell_length_c     6.86748
_cell_angle_alpha  80.17811
_cell_angle_beta   80.17811
_cell_angle_gamma  52.35876
_cell_volume       347.52787
_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 0.00000 0.00000 0.00000 1.00000
  U1 U 0.75561 0.75561 0.35521 1.00000
  U2 U 0.24439 0.24439 0.64479 1.00000
  Si1 Si 0.20933 0.20933 0.19623 1.00000
  Si2 Si 0.79067 0.79067 0.80377 1.00000
  O1 O 0.51263 0.51263 0.74496 1.00000
  O2 O 0.48737 0.48737 0.25504 1.00000
  O3 O 0.88513 0.88513 0.26210 1.00000
  O4 O 0.11487 0.11487 0.73790 1.00000
  O5 O 0.41118 0.06093 0.33039 1.00000
  O6 O 0.58882 0.93907 0.66961 1.00000
  O7 O 0.93907 0.58882 0.66961 1.00000
  O8 O 0.06093 0.41118 0.33039 1.00000
  O9 O 0.73661 0.73661 0.03671 1.00000
  O10 O 0.26339 0.26339 0.96329 1.00000
  O11 O 0.89721 0.89721 0.84855 1.00000
  O12 O 0.10279 0.10279 0.15145 1.00000
  O13 O 0.62971 0.62971 0.43129 1.00000
  O14 O 0.37029 0.37029 0.56871 1.00000
  O15 O 0.68745 0.37877 0.82387 1.00000
  O16 O 0.31255 0.62123 0.17613 1.00000
  O17 O 0.62123 0.31255 0.17613 1.00000
  O18 O 0.37877 0.68745 0.82387 1.00000