# CIF generated by HEAS from Alexandria entry agm005950737
data_agm005950737
_cell_length_a     4.13975
_cell_length_b     5.63860
_cell_length_c     10.52104
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.53627
_cell_volume       228.44079
_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 0.81384 0.62768 0.75000 1.00000
  U2 U 0.18616 0.37232 0.25000 1.00000
  Fe1 Fe 0.85794 0.71587 0.44194 1.00000
  Fe2 Fe 0.85794 0.71587 0.05806 1.00000
  Fe3 Fe 0.14206 0.28413 0.55806 1.00000
  Fe4 Fe 0.14206 0.28413 0.94194 1.00000
  O1 O 0.95332 0.90664 0.87969 1.00000
  O2 O 0.95332 0.90664 0.62031 1.00000
  O3 O 0.30953 0.61907 0.41298 1.00000
  O4 O 0.30953 0.61907 0.08702 1.00000
  O5 O 0.74390 0.48780 0.25000 1.00000
  O6 O 0.25610 0.51220 0.75000 1.00000
  O7 O 0.69047 0.38093 0.58702 1.00000
  O8 O 0.69047 0.38093 0.91298 1.00000
  O9 O 0.04668 0.09336 0.12031 1.00000
  O10 O 0.04668 0.09336 0.37969 1.00000