# CIF generated by HEAS from Alexandria entry agm003201630
data_agm003201630
_cell_length_a     7.21559
_cell_length_b     3.76443
_cell_length_c     3.76467
_cell_angle_alpha  89.98759
_cell_angle_beta   105.09950
_cell_angle_gamma  105.09591
_cell_volume       95.06970
_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
  Si1 Si 0.24286 0.45919 0.69393 1.00000
  Si2 Si 0.75519 0.21647 0.45076 1.00000
  Zr1 Zr 0.34074 0.00853 0.24324 1.00000
  Zr2 Zr 0.65732 0.66713 0.90144 1.00000
  Cu1 Cu 0.99910 0.83782 0.57249 1.00000
  Cu2 Cu 0.99910 0.33780 0.07247 1.00000