# CIF generated by HEAS from Alexandria entry agm005758985
data_agm005758985
_cell_length_a     5.18827
_cell_length_b     5.18827
_cell_length_c     8.35907
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  118.56262
_cell_volume       197.62570
_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 0.04514 0.95486 0.50000 1.00000
  Cu1 Cu 0.20453 0.79547 0.00000 1.00000
  Cu2 Cu 0.70384 0.29616 0.00000 1.00000
  Cu3 Cu 0.04394 0.45439 0.50000 1.00000
  Cu4 Cu 0.20401 0.29646 0.00000 1.00000
  Cu5 Cu 0.54561 0.95606 0.50000 1.00000
  Cu6 Cu 0.70354 0.79599 0.00000 1.00000
  Cu7 Cu 0.37349 0.12149 0.75386 1.00000
  Cu8 Cu 0.37349 0.12149 0.24614 1.00000
  Cu9 Cu 0.87851 0.62651 0.75386 1.00000
  Cu10 Cu 0.87851 0.62651 0.24614 1.00000
  Cu11 Cu 0.37418 0.62582 0.75311 1.00000
  Cu12 Cu 0.37418 0.62582 0.24689 1.00000
  Cu13 Cu 0.87539 0.12461 0.75327 1.00000
  Cu14 Cu 0.87539 0.12461 0.24673 1.00000
  Ge1 Ge 0.54622 0.45378 0.50000 1.00000