# CIF generated by HEAS from Alexandria entry agm006015437
data_agm006015437
_cell_length_a     6.08946
_cell_length_b     8.72484
_cell_length_c     8.72484
_cell_angle_alpha  129.31350
_cell_angle_beta   103.42597
_cell_angle_gamma  103.42597
_cell_volume       301.29217
_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 0.64363 0.38654 0.15822 1.00000
  Y2 Y 0.64363 0.15822 0.38654 1.00000
  Y3 Y 0.13734 0.27269 0.27269 1.00000
  Y4 Y 0.98381 0.19669 0.80273 1.00000
  Y5 Y 0.98381 0.80273 0.19669 1.00000
  Y6 Y 0.78144 0.73009 0.73009 1.00000
  Y7 Y 0.29819 0.84774 0.62297 1.00000
  Y8 Y 0.29819 0.62297 0.84774 1.00000
  Zn1 Zn 0.47522 0.72465 0.28448 1.00000
  Zn2 Zn 0.47522 0.28448 0.72465 1.00000
  Co1 Co 0.27918 0.00714 0.00714 1.00000