# CIF generated by HEAS from Alexandria entry agm034298652
data_agm034298652
_cell_length_a     8.79236
_cell_length_b     8.79236
_cell_length_c     8.64844
_cell_angle_alpha  63.78158
_cell_angle_beta   63.78158
_cell_angle_gamma  38.16165
_cell_volume       365.18169
_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
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.35672 0.10187 0.21841 1.00000
  Ag2 Ag 0.64328 0.89813 0.78159 1.00000
  Ag3 Ag 0.89813 0.64328 0.28159 1.00000
  Ag4 Ag 0.10187 0.35672 0.71841 1.00000
  As1 As 0.54473 0.24978 0.34857 1.00000
  As2 As 0.45527 0.75022 0.65143 1.00000
  As3 As 0.75022 0.45527 0.15143 1.00000
  As4 As 0.24978 0.54473 0.84857 1.00000
  O1 O 0.47385 0.52615 0.25000 1.00000
  O2 O 0.52615 0.47385 0.75000 1.00000
  O3 O 0.69856 0.10465 0.51749 1.00000
  O4 O 0.30144 0.89535 0.48251 1.00000
  O5 O 0.89535 0.30144 0.98251 1.00000
  O6 O 0.10465 0.69856 0.01749 1.00000
  O7 O 0.72638 0.07225 0.18739 1.00000
  O8 O 0.27362 0.92775 0.81261 1.00000
  O9 O 0.92775 0.27362 0.31261 1.00000
  O10 O 0.07225 0.72638 0.68739 1.00000
  O11 O 0.66093 0.72662 0.07585 1.00000
  O12 O 0.33907 0.27338 0.92415 1.00000
  O13 O 0.27338 0.33907 0.42415 1.00000
  O14 O 0.72662 0.66093 0.57585 1.00000