# CIF generated by HEAS from Alexandria entry agm005778741
data_agm005778741
_cell_length_a     4.60049
_cell_length_b     4.85701
_cell_length_c     8.95603
_cell_angle_alpha  90.00002
_cell_angle_beta   89.99997
_cell_angle_gamma  118.26819
_cell_volume       176.25295
_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
  Al1 Al 0.00200 0.00400 0.79803 1.00000
  Al2 Al 0.99800 0.99600 0.29803 1.00000
  Al3 Al 0.49865 0.99729 0.05762 1.00000
  Al4 Al 0.50135 0.00271 0.55762 1.00000
  Al5 Al 0.16735 0.33471 0.54640 1.00000
  Al6 Al 0.83265 0.66529 0.04640 1.00000
  Al7 Al 0.32358 0.64716 0.80427 1.00000
  Al8 Al 0.67642 0.35285 0.30427 1.00000
  Zn1 Zn 0.33295 0.66590 0.30792 1.00000
  Zn2 Zn 0.66705 0.33410 0.80792 1.00000
  Cr1 Cr 0.16282 0.32566 0.05235 1.00000
  Cr2 Cr 0.83718 0.67434 0.55235 1.00000