# CIF generated by HEAS from Alexandria entry agm040447640
data_agm040447640
_cell_length_a     4.46575
_cell_length_b     7.13938
_cell_length_c     23.10920
_cell_angle_alpha  90.02169
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       736.78257
_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 0.00000 0.49807 0.92775 1.00000
  Y2 Y 0.00000 0.49451 0.59885 1.00000
  Y3 Y 0.00000 0.49499 0.26356 1.00000
  Y4 Y 0.00000 0.99907 0.90206 1.00000
  Y5 Y 0.00000 0.99927 0.57318 1.00000
  Y6 Y 0.00000 0.00047 0.23758 1.00000
  Y7 Y 0.50000 0.50685 0.73925 1.00000
  Y8 Y 0.50000 0.50389 0.40513 1.00000
  Y9 Y 0.50000 0.50382 0.06991 1.00000
  Y10 Y 0.50000 0.00725 0.76168 1.00000
  Y11 Y 0.50000 0.00451 0.42922 1.00000
  Y12 Y 0.50000 0.00445 0.09409 1.00000
  Ga1 Ga 0.00000 0.30738 0.80029 1.00000
  Ga2 Ga 0.00000 0.29617 0.46816 1.00000
  Ga3 Ga 0.00000 0.29709 0.13335 1.00000
  Ga4 Ga 0.00000 0.80617 0.70069 1.00000
  Ga5 Ga 0.00000 0.81552 0.36253 1.00000
  Ga6 Ga 0.00000 0.81649 0.02708 1.00000
  Ga7 Ga 0.50000 0.70425 0.85717 1.00000
  Ga8 Ga 0.50000 0.69587 0.53012 1.00000
  Ga9 Ga 0.50000 0.69572 0.19468 1.00000
  Ga10 Ga 0.50000 0.20418 0.97428 1.00000
  Ga11 Ga 0.50000 0.20383 0.64260 1.00000
  Ga12 Ga 0.50000 0.20409 0.30848 1.00000
  Cu1 Cu 0.00000 0.19993 0.69483 1.00000
  Cu2 Cu 0.00000 0.19992 0.36110 1.00000
  Cu3 Cu 0.00000 0.20039 0.02641 1.00000
  Cu4 Cu 0.00000 0.69944 0.80575 1.00000
  Au1 Au 0.00000 0.71016 0.47261 1.00000
  Au2 Au 0.00000 0.71037 0.13714 1.00000
  Au3 Au 0.50000 0.78361 0.96937 1.00000
  Au4 Au 0.50000 0.78825 0.64035 1.00000
  Au5 Au 0.50000 0.78516 0.30504 1.00000
  Au6 Au 0.50000 0.28514 0.86137 1.00000
  Au7 Au 0.50000 0.28707 0.52947 1.00000
  Au8 Au 0.50000 0.28669 0.19486 1.00000