# CIF generated by HEAS from Alexandria entry agm005278713
data_agm005278713
_cell_length_a     6.65812
_cell_length_b     6.65812
_cell_length_c     10.85720
_cell_angle_alpha  65.86850
_cell_angle_beta   65.86850
_cell_angle_gamma  48.56817
_cell_volume       322.52375
_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
  U1 U 0.10894 0.14990 0.31661 1.00000
  U2 U 0.63892 0.61839 0.05522 1.00000
  U3 U 0.38161 0.36108 0.44478 1.00000
  U4 U 0.89106 0.85010 0.68339 1.00000
  U5 U 0.85010 0.89106 0.18339 1.00000
  U6 U 0.36108 0.38161 0.94478 1.00000
  U7 U 0.61839 0.63892 0.55522 1.00000
  U8 U 0.14990 0.10894 0.81661 1.00000
  O1 O 0.48009 0.99399 0.13200 1.00000
  O2 O 0.99497 0.50925 0.12342 1.00000
  O3 O 0.75357 0.25159 0.51229 1.00000
  O4 O 0.25159 0.75357 0.01229 1.00000
  O5 O 0.74514 0.25486 0.25000 1.00000
  O6 O 0.24643 0.74841 0.48771 1.00000
  O7 O 0.74841 0.24643 0.98771 1.00000
  O8 O 0.00503 0.49075 0.87658 1.00000
  O9 O 0.50925 0.99497 0.62342 1.00000
  O10 O 0.51991 0.00601 0.86800 1.00000
  O11 O 0.99399 0.48009 0.63200 1.00000
  O12 O 0.49075 0.00503 0.37658 1.00000
  O13 O 0.00601 0.51991 0.36800 1.00000
  O14 O 0.25486 0.74514 0.75000 1.00000