# CIF generated by HEAS from Alexandria entry agm006220719
data_agm006220719
_cell_length_a     9.51416
_cell_length_b     9.51416
_cell_length_c     9.44337
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       740.28493
_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 0.25000 1.00000
  Y2 Y 0.00000 0.00000 0.75000 1.00000
  Y3 Y 0.21131 0.42262 0.25000 1.00000
  Y4 Y 0.78869 0.57738 0.75000 1.00000
  Y5 Y 0.57738 0.78869 0.25000 1.00000
  Y6 Y 0.42262 0.21131 0.75000 1.00000
  Y7 Y 0.21131 0.78869 0.25000 1.00000
  Y8 Y 0.78869 0.21131 0.75000 1.00000
  Zn1 Zn 0.56558 0.13115 0.25000 1.00000
  Zn2 Zn 0.43442 0.86885 0.75000 1.00000
  Zn3 Zn 0.86885 0.43442 0.25000 1.00000
  Zn4 Zn 0.13115 0.56558 0.75000 1.00000
  Zn5 Zn 0.56558 0.43442 0.25000 1.00000
  Zn6 Zn 0.43442 0.56558 0.75000 1.00000
  Zn7 Zn 0.33333 0.66667 0.00158 1.00000
  Zn8 Zn 0.66667 0.33333 0.99842 1.00000
  Zn9 Zn 0.66667 0.33333 0.50158 1.00000
  Zn10 Zn 0.33333 0.66667 0.49842 1.00000
  Zn11 Zn 0.50000 0.00000 0.00000 1.00000
  Zn12 Zn 0.00000 0.50000 0.00000 1.00000
  Zn13 Zn 0.50000 0.00000 0.50000 1.00000
  Zn14 Zn 0.50000 0.50000 0.00000 1.00000
  Zn15 Zn 0.00000 0.50000 0.50000 1.00000
  Zn16 Zn 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.16389 0.32778 0.58509 1.00000
  Mg2 Mg 0.83611 0.67222 0.41491 1.00000
  Mg3 Mg 0.67222 0.83611 0.58509 1.00000
  Mg4 Mg 0.83611 0.67222 0.08509 1.00000
  Mg5 Mg 0.32778 0.16389 0.41491 1.00000
  Mg6 Mg 0.16389 0.32778 0.91491 1.00000
  Mg7 Mg 0.16389 0.83611 0.58509 1.00000
  Mg8 Mg 0.32778 0.16389 0.08509 1.00000
  Mg9 Mg 0.83611 0.16389 0.41491 1.00000
  Mg10 Mg 0.67222 0.83611 0.91491 1.00000
  Mg11 Mg 0.83611 0.16389 0.08509 1.00000
  Mg12 Mg 0.16389 0.83611 0.91491 1.00000