# CIF generated by HEAS from Alexandria entry agm003322751
data_agm003322751
_cell_length_a     6.69763
_cell_length_b     7.10154
_cell_length_c     6.69763
_cell_angle_alpha  89.99818
_cell_angle_beta   111.08648
_cell_angle_gamma  90.00182
_cell_volume       297.23080
_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 0.99979 0.26677 0.50034 1.00000
  Y2 Y 0.50034 0.73323 0.99979 1.00000
  Y3 Y 0.00021 0.73323 0.49966 1.00000
  Y4 Y 0.49966 0.26677 0.00021 1.00000
  Y5 Y 0.00000 0.00000 0.00000 1.00000
  Y6 Y 0.50022 0.74523 0.49978 1.00000
  Y7 Y 0.49978 0.25477 0.50022 1.00000
  Zn1 Zn 0.83432 0.50000 0.83432 1.00000
  Zn2 Zn 0.16568 0.50000 0.16568 1.00000
  Cu1 Cu 0.69892 0.99998 0.30108 1.00000
  Cu2 Cu 0.30108 0.00002 0.69892 1.00000