# CIF generated by HEAS from Alexandria entry agm005290938
data_agm005290938
_cell_length_a     9.49511
_cell_length_b     9.49511
_cell_length_c     6.86943
_cell_angle_alpha  84.12754
_cell_angle_beta   84.12754
_cell_angle_gamma  44.03254
_cell_volume       427.84490
_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 0.66044 0.33956 0.50000 1.00000
  U1 U 0.38967 0.40066 0.03146 1.00000
  U2 U 0.59934 0.61033 0.96854 1.00000
  U3 U 0.99161 0.00839 0.00000 1.00000
  Se1 Se 0.19159 0.20706 0.88588 1.00000
  Se2 Se 0.79294 0.80841 0.11412 1.00000
  O1 O 0.67585 0.32415 0.00000 1.00000
  O2 O 0.30673 0.69327 0.00000 1.00000
  O3 O 0.96791 0.02602 0.26859 1.00000
  O4 O 0.97398 0.03209 0.73141 1.00000
  O5 O 0.39990 0.39654 0.76022 1.00000
  O6 O 0.60346 0.60010 0.23978 1.00000
  O7 O 0.41029 0.38612 0.30059 1.00000
  O8 O 0.61388 0.58971 0.69941 1.00000
  O9 O 0.30382 0.96423 0.94950 1.00000
  O10 O 0.95695 0.30799 0.97384 1.00000
  O11 O 0.69201 0.04305 0.02616 1.00000
  O12 O 0.03577 0.69618 0.05050 1.00000
  O13 O 0.26329 0.25748 0.06233 1.00000
  O14 O 0.74252 0.73671 0.93767 1.00000
  O15 O 0.70437 0.97055 0.56018 1.00000
  O16 O 0.02945 0.29563 0.43982 1.00000
  O17 O 0.00652 0.44038 0.44501 1.00000
  O18 O 0.55962 0.99348 0.55499 1.00000