# CIF generated by HEAS from Alexandria entry agm006249804
data_agm006249804
_cell_length_a     7.44557
_cell_length_b     7.44557
_cell_length_c     7.44557
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       317.73960
_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 0.91994 0.91994 0.91994 1.00000
  U2 U 0.08006 0.50000 0.00000 1.00000
  U3 U 0.50000 0.00000 0.08006 1.00000
  U4 U 0.00000 0.08006 0.50000 1.00000
  U5 U 0.50000 0.00000 0.58006 1.00000
  U6 U 0.00000 0.58006 0.50000 1.00000
  U7 U 0.58006 0.50000 0.00000 1.00000
  U8 U 0.41994 0.41994 0.41994 1.00000
  H1 H 0.36482 0.64997 0.96284 1.00000
  H2 H 0.85003 0.21485 0.31288 1.00000
  H3 H 0.53716 0.18712 0.40198 1.00000
  H4 H 0.13518 0.09802 0.28515 1.00000
  H5 H 0.09802 0.28515 0.13518 1.00000
  H6 H 0.28515 0.13518 0.09802 1.00000
  H7 H 0.86482 0.46284 0.14997 1.00000
  H8 H 0.81288 0.71485 0.35003 1.00000
  H9 H 0.25000 0.62500 0.37500 1.00000
  H10 H 0.37500 0.25000 0.62500 1.00000
  H11 H 0.12500 0.75000 0.87500 1.00000
  H12 H 0.87500 0.12500 0.75000 1.00000
  H13 H 0.62500 0.37500 0.25000 1.00000
  H14 H 0.75000 0.87500 0.12500 1.00000
  H15 H 0.63518 0.78515 0.59802 1.00000
  H16 H 0.21485 0.31288 0.85003 1.00000
  H17 H 0.96284 0.36482 0.64997 1.00000
  H18 H 0.64997 0.96284 0.36482 1.00000
  H19 H 0.40198 0.53716 0.18712 1.00000
  H20 H 0.18712 0.40198 0.53716 1.00000
  H21 H 0.31288 0.85003 0.21485 1.00000
  H22 H 0.03716 0.90198 0.68712 1.00000
  H23 H 0.35003 0.81288 0.71485 1.00000
  H24 H 0.46284 0.14997 0.86482 1.00000
  H25 H 0.90198 0.68712 0.03716 1.00000
  H26 H 0.71485 0.35003 0.81288 1.00000
  H27 H 0.14997 0.86482 0.46284 1.00000
  H28 H 0.59802 0.63518 0.78515 1.00000
  H29 H 0.78515 0.59802 0.63518 1.00000
  H30 H 0.68712 0.03716 0.90198 1.00000