# CIF generated by HEAS from Alexandria entry agm070631920
data_agm070631920
_cell_length_a     7.59836
_cell_length_b     7.59836
_cell_length_c     7.59836
_cell_angle_alpha  91.45287
_cell_angle_beta   91.45287
_cell_angle_gamma  91.45287
_cell_volume       438.26156
_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 0.50000 1.00000
  U3 U 0.25000 0.50434 0.99566 1.00000
  U4 U 0.75000 0.49566 0.00434 1.00000
  U5 U 0.00434 0.75000 0.49566 1.00000
  U6 U 0.99566 0.25000 0.50434 1.00000
  U7 U 0.49566 0.00434 0.75000 1.00000
  U8 U 0.50434 0.99566 0.25000 1.00000
  B1 B 0.50374 0.75000 0.99626 1.00000
  B2 B 0.49626 0.25000 0.00374 1.00000
  B3 B 0.99626 0.50374 0.75000 1.00000
  B4 B 0.00374 0.49626 0.25000 1.00000
  B5 B 0.25000 0.00374 0.49626 1.00000
  B6 B 0.75000 0.99626 0.50374 1.00000
  C1 C 0.17345 0.00192 0.71219 1.00000
  C2 C 0.82655 0.99808 0.28781 1.00000
  C3 C 0.18377 0.99778 0.28613 1.00000
  C4 C 0.81623 0.00222 0.71387 1.00000
  C5 C 0.28781 0.82655 0.99808 1.00000
  C6 C 0.71219 0.17345 0.00192 1.00000
  C7 C 0.71387 0.81623 0.00222 1.00000
  C8 C 0.28613 0.18377 0.99778 1.00000
  C9 C 0.00222 0.71387 0.81623 1.00000
  C10 C 0.99778 0.28613 0.18377 1.00000
  C11 C 0.99808 0.28781 0.82655 1.00000
  C12 C 0.00192 0.71219 0.17345 1.00000
  C13 C 0.31623 0.21387 0.50222 1.00000
  C14 C 0.68377 0.78613 0.49778 1.00000
  C15 C 0.32655 0.78781 0.49808 1.00000
  C16 C 0.67345 0.21219 0.50192 1.00000
  C17 C 0.21387 0.50222 0.31623 1.00000
  C18 C 0.78613 0.49778 0.68377 1.00000
  C19 C 0.78781 0.49808 0.32655 1.00000
  C20 C 0.21219 0.50192 0.67345 1.00000
  C21 C 0.50222 0.31623 0.21387 1.00000
  C22 C 0.49778 0.68377 0.78613 1.00000
  C23 C 0.49808 0.32655 0.78781 1.00000
  C24 C 0.50192 0.67345 0.21219 1.00000
  C25 C 0.17040 0.83107 0.82353 1.00000
  C26 C 0.82960 0.16893 0.17647 1.00000
  C27 C 0.18856 0.18856 0.18856 1.00000
  C28 C 0.81144 0.81144 0.81144 1.00000
  C29 C 0.82353 0.17040 0.83107 1.00000
  C30 C 0.17647 0.82960 0.16893 1.00000
  C31 C 0.83107 0.82353 0.17040 1.00000
  C32 C 0.16893 0.17647 0.82960 1.00000
  C33 C 0.31144 0.31144 0.31144 1.00000
  C34 C 0.68856 0.68856 0.68856 1.00000
  C35 C 0.32960 0.67647 0.66893 1.00000
  C36 C 0.67040 0.32353 0.33107 1.00000
  C37 C 0.66893 0.32960 0.67647 1.00000
  C38 C 0.33107 0.67040 0.32353 1.00000
  C39 C 0.67647 0.66893 0.32960 1.00000
  C40 C 0.32353 0.33107 0.67040 1.00000