# CIF generated by HEAS from Alexandria entry agm005247129
data_agm005247129
_cell_length_a     11.27506
_cell_length_b     11.27506
_cell_length_c     9.59456
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1219.72676
_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 0.00000 0.75000 1.00000
  Sr2 Sr 0.00000 0.50000 0.25000 1.00000
  Sr3 Sr 0.00000 0.50000 0.75000 1.00000
  Sr4 Sr 0.50000 0.00000 0.25000 1.00000
  U1 U 0.50000 0.50000 0.75000 1.00000
  U2 U 0.50000 0.50000 0.25000 1.00000
  U3 U 0.00000 0.00000 0.75000 1.00000
  U4 U 0.00000 0.00000 0.25000 1.00000
  P1 P 0.46514 0.26317 0.50000 1.00000
  P2 P 0.73683 0.46514 0.00000 1.00000
  P3 P 0.96514 0.23683 0.50000 1.00000
  P4 P 0.76317 0.96514 0.00000 1.00000
  P5 P 0.53486 0.73683 0.50000 1.00000
  P6 P 0.26317 0.53486 0.00000 1.00000
  P7 P 0.03486 0.76317 0.50000 1.00000
  P8 P 0.23683 0.03486 0.00000 1.00000
  S1 S 0.27187 0.43277 0.82242 1.00000
  S2 S 0.56723 0.27187 0.32242 1.00000
  S3 S 0.77187 0.06723 0.82242 1.00000
  S4 S 0.93277 0.77187 0.32242 1.00000
  S5 S 0.27187 0.43277 0.17758 1.00000
  S6 S 0.56723 0.27187 0.67758 1.00000
  S7 S 0.77187 0.06723 0.17758 1.00000
  S8 S 0.93277 0.77187 0.67758 1.00000
  S9 S 0.72813 0.56723 0.17758 1.00000
  S10 S 0.43277 0.72813 0.67758 1.00000
  S11 S 0.22813 0.93277 0.17758 1.00000
  S12 S 0.06723 0.22813 0.67758 1.00000
  S13 S 0.72813 0.56723 0.82242 1.00000
  S14 S 0.43277 0.72813 0.32242 1.00000
  S15 S 0.22813 0.93277 0.82242 1.00000
  S16 S 0.06723 0.22813 0.32242 1.00000
  S17 S 0.36897 0.42033 0.50000 1.00000
  S18 S 0.57967 0.36897 0.00000 1.00000
  S19 S 0.86897 0.07967 0.50000 1.00000
  S20 S 0.92033 0.86897 0.00000 1.00000
  S21 S 0.63103 0.57967 0.50000 1.00000
  S22 S 0.42033 0.63103 0.00000 1.00000
  S23 S 0.13103 0.92033 0.50000 1.00000
  S24 S 0.07967 0.13103 0.00000 1.00000
  S25 S 0.36765 0.11330 0.50000 1.00000
  S26 S 0.88670 0.36765 0.00000 1.00000
  S27 S 0.86765 0.38670 0.50000 1.00000
  S28 S 0.61330 0.86765 0.00000 1.00000
  S29 S 0.63235 0.88670 0.50000 1.00000
  S30 S 0.11330 0.63235 0.00000 1.00000
  S31 S 0.13235 0.61330 0.50000 1.00000
  S32 S 0.38670 0.13235 0.00000 1.00000