# CIF generated by HEAS from Alexandria entry agm005291402
data_agm005291402
_cell_length_a     6.61910
_cell_length_b     6.68635
_cell_length_c     6.70600
_cell_angle_alpha  109.50571
_cell_angle_beta   108.76065
_cell_angle_gamma  109.10268
_cell_volume       231.36136
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.50000 0.00000 0.50000 1.00000
  Cu3 Cu 0.00000 0.50000 0.50000 1.00000
  W1 W 0.50000 0.50000 0.50000 1.00000
  W2 W 0.00000 0.00000 0.50000 1.00000
  W3 W 0.00000 0.50000 0.00000 1.00000
  W4 W 0.50000 0.00000 0.00000 1.00000
  O1 O 0.82093 0.51408 0.69777 1.00000
  O2 O 0.17907 0.48592 0.30223 1.00000
  O3 O 0.81176 0.11735 0.30279 1.00000
  O4 O 0.28821 0.79302 0.09878 1.00000
  O5 O 0.48911 0.31865 0.19575 1.00000
  O6 O 0.10863 0.28527 0.80619 1.00000
  O7 O 0.69212 0.82403 0.51716 1.00000
  O8 O 0.51089 0.68135 0.80425 1.00000
  O9 O 0.18824 0.88265 0.69721 1.00000
  O10 O 0.71179 0.20698 0.90122 1.00000
  O11 O 0.89137 0.71473 0.19381 1.00000
  O12 O 0.30788 0.17597 0.48284 1.00000