# CIF generated by HEAS from Alexandria entry agm005065713
data_agm005065713
_cell_length_a     5.57272
_cell_length_b     5.57272
_cell_length_c     7.91259
_cell_angle_alpha  104.47211
_cell_angle_beta   104.47211
_cell_angle_gamma  109.18423
_cell_volume       209.38240
_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 0.69116 0.30884 0.25000 1.00000
  Li2 Li 0.30884 0.69116 0.75000 1.00000
  Mg1 Mg 0.35428 0.64572 0.25000 1.00000
  Mg2 Mg 0.64572 0.35428 0.75000 1.00000
  U1 U 0.00000 0.00000 0.50000 1.00000
  U2 U 0.00000 0.00000 0.00000 1.00000
  O1 O 0.12077 0.87923 0.25000 1.00000
  O2 O 0.87923 0.12077 0.75000 1.00000
  O3 O 0.97573 0.32939 0.15420 1.00000
  O4 O 0.02427 0.67061 0.84580 1.00000
  O5 O 0.67061 0.02427 0.34580 1.00000
  O6 O 0.32939 0.97573 0.65420 1.00000
  O7 O 0.71886 0.63089 0.42972 1.00000
  O8 O 0.28114 0.36911 0.57028 1.00000
  O9 O 0.36911 0.28114 0.07028 1.00000
  O10 O 0.63089 0.71886 0.92972 1.00000