# CIF generated by HEAS from Alexandria entry agm005487965
data_agm005487965
_cell_length_a     14.64631
_cell_length_b     14.64631
_cell_length_c     3.38094
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  166.65403
_cell_volume       167.41243
_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 0.40552 0.59448 0.50000 1.00000
  Y2 Y 0.59448 0.40552 0.50000 1.00000
  Y3 Y 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.29541 0.70459 0.50000 1.00000
  Mg2 Mg 0.70459 0.29541 0.50000 1.00000
  Cu1 Cu 0.15526 0.84474 0.00000 1.00000
  Cu2 Cu 0.84474 0.15526 0.00000 1.00000