# CIF generated by HEAS from Alexandria entry agm021308024
data_agm021308024
_cell_length_a     9.76433
_cell_length_b     9.76433
_cell_length_c     9.76433
_cell_angle_alpha  56.48028
_cell_angle_beta   56.48028
_cell_angle_gamma  56.48028
_cell_volume       604.72385
_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
  Sr1 Sr 0.50000 0.50000 0.50000 1.00000
  U1 U 0.14203 0.14203 0.14203 1.00000
  U2 U 0.85797 0.85797 0.85797 1.00000
  U3 U 0.65002 0.65002 0.65002 1.00000
  U4 U 0.34998 0.34998 0.34998 1.00000
  P1 P 0.94939 0.25941 0.52856 1.00000
  P2 P 0.25941 0.52856 0.94939 1.00000
  P3 P 0.52856 0.94939 0.25941 1.00000
  P4 P 0.47144 0.05061 0.74059 1.00000
  P5 P 0.05061 0.74059 0.47144 1.00000
  P6 P 0.74059 0.47144 0.05061 1.00000
  O1 O 0.68900 0.94544 0.08751 1.00000
  O2 O 0.69151 0.51190 0.90288 1.00000
  O3 O 0.23994 0.36684 0.97764 1.00000
  O4 O 0.51190 0.90288 0.69151 1.00000
  O5 O 0.76865 0.40992 0.56978 1.00000
  O6 O 0.48810 0.09712 0.30849 1.00000
  O7 O 0.31100 0.05456 0.91249 1.00000
  O8 O 0.97764 0.23994 0.36684 1.00000
  O9 O 0.56978 0.76865 0.40992 1.00000
  O10 O 0.59008 0.43022 0.23135 1.00000
  O11 O 0.02236 0.76006 0.63316 1.00000
  O12 O 0.23135 0.59008 0.43022 1.00000
  O13 O 0.09712 0.30849 0.48810 1.00000
  O14 O 0.30849 0.48810 0.09712 1.00000
  O15 O 0.90288 0.69151 0.51190 1.00000
  O16 O 0.05456 0.91249 0.31100 1.00000
  O17 O 0.40992 0.56978 0.76865 1.00000
  O18 O 0.63316 0.02236 0.76006 1.00000
  O19 O 0.91249 0.31100 0.05456 1.00000
  O20 O 0.94544 0.08751 0.68900 1.00000
  O21 O 0.43022 0.23135 0.59008 1.00000
  O22 O 0.76006 0.63316 0.02236 1.00000
  O23 O 0.08751 0.68900 0.94544 1.00000
  O24 O 0.36684 0.97764 0.23994 1.00000