# CIF generated by HEAS from Alexandria entry agm024284084
data_agm024284084
_cell_length_a     5.29292
_cell_length_b     5.29660
_cell_length_c     9.06318
_cell_angle_alpha  75.18259
_cell_angle_beta   75.17776
_cell_angle_gamma  63.66659
_cell_volume       217.14955
_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 0.88164 0.88215 0.44235 1.00000
  U3 U 0.11836 0.11785 0.55765 1.00000
  Al1 Al 0.65421 0.65342 0.00515 1.00000
  Al2 Al 0.34579 0.34658 0.99485 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.92575 0.43515 0.24341 1.00000
  Zn3 Zn 0.43450 0.92625 0.24306 1.00000
  Zn4 Zn 0.41578 0.41597 0.25682 1.00000
  Zn5 Zn 0.07425 0.56485 0.75659 1.00000
  Zn6 Zn 0.58422 0.58403 0.74318 1.00000
  Zn7 Zn 0.56550 0.07375 0.75694 1.00000