# CIF generated by HEAS from Alexandria entry agm005236124
data_agm005236124
_cell_length_a     5.88862
_cell_length_b     6.15642
_cell_length_c     9.90041
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       358.91762
_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 0.00000 0.00000 0.00000 1.00000
  U2 U 0.50000 0.50000 0.00000 1.00000
  U3 U 0.00000 0.50000 0.50000 1.00000
  U4 U 0.50000 0.00000 0.50000 1.00000
  H1 H 0.15749 0.34006 0.17205 1.00000
  H2 H 0.65749 0.15994 0.82795 1.00000
  H3 H 0.84251 0.84006 0.32795 1.00000
  H4 H 0.34251 0.65994 0.67205 1.00000
  H5 H 0.84251 0.65994 0.82795 1.00000
  H6 H 0.34251 0.84006 0.17205 1.00000
  H7 H 0.15749 0.15994 0.67205 1.00000
  H8 H 0.65749 0.34006 0.32795 1.00000
  O1 O 0.12874 0.46315 0.33343 1.00000
  O2 O 0.62874 0.03685 0.66657 1.00000
  O3 O 0.87126 0.96315 0.16657 1.00000
  O4 O 0.37126 0.53685 0.83343 1.00000
  O5 O 0.87126 0.53685 0.66657 1.00000
  O6 O 0.37126 0.96315 0.33343 1.00000
  O7 O 0.12874 0.03685 0.83343 1.00000
  O8 O 0.62874 0.46315 0.16657 1.00000
  O9 O 0.18683 0.30100 0.07598 1.00000
  O10 O 0.68683 0.19900 0.92402 1.00000
  O11 O 0.81317 0.80100 0.42402 1.00000
  O12 O 0.31317 0.69900 0.57598 1.00000
  O13 O 0.81317 0.69900 0.92402 1.00000
  O14 O 0.31317 0.80100 0.07598 1.00000
  O15 O 0.18683 0.19900 0.57598 1.00000
  O16 O 0.68683 0.30100 0.42402 1.00000