# CIF generated by HEAS from Alexandria entry agm005259130
data_agm005259130
_cell_length_a     11.86997
_cell_length_b     2.92576
_cell_length_c     5.93647
_cell_angle_alpha  88.98957
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       206.13390
_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 0.99959 0.71569 0.15185 1.00000
  Al2 Al 0.49959 0.28431 0.84815 1.00000
  Cu1 Cu 0.17720 0.27805 0.88525 1.00000
  Cu2 Cu 0.16744 0.25760 0.40195 1.00000
  Cu3 Cu 0.35496 0.77536 0.18167 1.00000
  Cu4 Cu 0.66744 0.74240 0.59805 1.00000
  Cu5 Cu 0.67720 0.72195 0.11475 1.00000
  Cu6 Cu 0.85496 0.22464 0.81833 1.00000
  O1 O 0.50857 0.79048 0.64801 1.00000
  O2 O 0.68327 0.12897 0.34850 1.00000
  O3 O 0.66188 0.34640 0.85624 1.00000
  O4 O 0.18327 0.87103 0.65150 1.00000
  O5 O 0.00857 0.20952 0.35199 1.00000
  O6 O 0.16188 0.65360 0.14376 1.00000
  O7 O 0.82753 0.73046 0.61748 1.00000
  O8 O 0.84660 0.72038 0.04215 1.00000
  O9 O 0.01894 0.22196 0.92738 1.00000
  O10 O 0.34660 0.27962 0.95785 1.00000
  O11 O 0.32753 0.26954 0.38252 1.00000
  O12 O 0.51894 0.77804 0.07262 1.00000