# CIF generated by HEAS from Alexandria entry agm003528014
data_agm003528014
_cell_length_a     5.21066
_cell_length_b     6.86447
_cell_length_c     9.24434
_cell_angle_alpha  105.92375
_cell_angle_beta   106.36945
_cell_angle_gamma  90.00000
_cell_volume       304.00489
_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 0.40908 0.55276 0.81815 1.00000
  Y2 Y 0.66242 0.97396 0.32485 1.00000
  Y3 Y 0.80003 0.68507 0.60005 1.00000
  Y4 Y 0.97181 0.21541 0.94361 1.00000
  Y5 Y 0.19997 0.31493 0.39995 1.00000
  Y6 Y 0.33758 0.02604 0.67515 1.00000
  Y7 Y 0.59092 0.44724 0.18185 1.00000
  Y8 Y 0.02819 0.78459 0.05639 1.00000
  Cu1 Cu 0.50000 0.00000 0.00000 1.00000
  Ag1 Ag 0.81534 0.27572 0.63067 1.00000
  Ag2 Ag 0.18466 0.72428 0.36933 1.00000