# CIF generated by HEAS from Alexandria entry agm017474135
data_agm017474135
_cell_length_a     5.73687
_cell_length_b     8.06858
_cell_length_c     12.18880
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       564.20052
_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 0.75000 0.37448 0.58294 1.00000
  Mg2 Mg 0.75000 0.87448 0.91706 1.00000
  Mg3 Mg 0.25000 0.12552 0.08294 1.00000
  Mg4 Mg 0.25000 0.62552 0.41706 1.00000
  U1 U 0.75000 0.37157 0.24992 1.00000
  U2 U 0.75000 0.87157 0.25008 1.00000
  U3 U 0.75000 0.37057 0.91722 1.00000
  U4 U 0.75000 0.87057 0.58278 1.00000
  U5 U 0.25000 0.12943 0.41722 1.00000
  U6 U 0.25000 0.62943 0.08278 1.00000
  U7 U 0.25000 0.12843 0.74992 1.00000
  U8 U 0.25000 0.62843 0.75008 1.00000
  As1 As 0.75000 0.11985 0.08220 1.00000
  As2 As 0.75000 0.61985 0.41780 1.00000
  As3 As 0.75000 0.12460 0.41802 1.00000
  As4 As 0.75000 0.62460 0.08198 1.00000
  As5 As 0.75000 0.12245 0.74974 1.00000
  As6 As 0.75000 0.62245 0.75026 1.00000
  As7 As 0.25000 0.37755 0.24974 1.00000
  As8 As 0.25000 0.87755 0.25026 1.00000
  As9 As 0.25000 0.37540 0.91802 1.00000
  As10 As 0.25000 0.87540 0.58198 1.00000
  As11 As 0.25000 0.38015 0.58220 1.00000
  As12 As 0.25000 0.88015 0.91780 1.00000