# CIF generated by HEAS from Alexandria entry agm008382002
data_agm008382002
_cell_length_a     7.87071
_cell_length_b     7.87071
_cell_length_c     8.78234
_cell_angle_alpha  58.89316
_cell_angle_beta   58.89316
_cell_angle_gamma  30.69451
_cell_volume       234.49824
_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 0.69760 0.69760 0.83645 1.00000
  Y2 Y 0.30240 0.30240 0.16355 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.32068 0.32068 0.51384 1.00000
  Al3 Al 0.67932 0.67932 0.48616 1.00000
  Cu1 Cu 0.88477 0.88477 0.88341 1.00000
  Cu2 Cu 0.11523 0.11523 0.11659 1.00000
  Cu3 Cu 0.12526 0.12526 0.66983 1.00000
  Cu4 Cu 0.87474 0.87474 0.33017 1.00000
  Cu5 Cu 0.49271 0.49271 0.19940 1.00000
  Cu6 Cu 0.50729 0.50729 0.80060 1.00000
  Cu7 Cu 0.65075 0.65075 0.22739 1.00000
  Cu8 Cu 0.34925 0.34925 0.77261 1.00000