# CIF generated by HEAS from Alexandria entry agm003385920
data_agm003385920
_cell_length_a     4.95724
_cell_length_b     6.71887
_cell_length_c     6.79955
_cell_angle_alpha  82.27168
_cell_angle_beta   68.62150
_cell_angle_gamma  68.35191
_cell_volume       196.01537
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.34815 0.63733 0.66637 1.00000
  Zn2 Zn 0.65185 0.36267 0.33363 1.00000
  Zn3 Zn 0.98548 0.36267 0.66637 1.00000
  Zn4 Zn 0.01452 0.63733 0.33363 1.00000
  Zn5 Zn 0.00000 0.00000 0.50000 1.00000
  Zn6 Zn 0.50000 0.00000 0.50000 1.00000
  Zn7 Zn 0.28153 0.22516 0.21178 1.00000
  Zn8 Zn 0.71847 0.77484 0.78822 1.00000
  Zn9 Zn 0.50669 0.77484 0.21178 1.00000
  Zn10 Zn 0.49331 0.22516 0.78822 1.00000
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  Co2 Co 0.50000 0.50000 0.00000 1.00000