# CIF generated by HEAS from Alexandria entry agm005697351
data_agm005697351
_cell_length_a     8.49076
_cell_length_b     8.49077
_cell_length_c     8.49076
_cell_angle_alpha  106.39445
_cell_angle_beta   109.34043
_cell_angle_gamma  112.74132
_cell_volume       469.76333
_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
  Y1 Y 0.53947 0.72145 0.81802 1.00000
  Y2 Y 0.46053 0.27855 0.18198 1.00000
  Y3 Y 0.09656 0.27855 0.81802 1.00000
  Y4 Y 0.90344 0.72145 0.18198 1.00000
  Y5 Y 0.80861 0.75929 0.56790 1.00000
  Y6 Y 0.19139 0.24071 0.43210 1.00000
  Y7 Y 0.19139 0.75929 0.95068 1.00000
  Y8 Y 0.80861 0.24071 0.04932 1.00000
  Y9 Y 0.69567 0.37078 0.67511 1.00000
  Y10 Y 0.30433 0.62922 0.32489 1.00000
  Y11 Y 0.30433 0.97943 0.67511 1.00000
  Y12 Y 0.69567 0.02057 0.32489 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.38077 0.88077 1.00000
  Cu2 Cu 0.50000 0.61923 0.11923 1.00000
  Cu3 Cu 0.66224 1.00000 0.66224 1.00000
  Cu4 Cu 0.33776 0.00000 0.33776 1.00000