# CIF generated by HEAS from Alexandria entry agm005694752
data_agm005694752
_cell_length_a     5.11813
_cell_length_b     6.76094
_cell_length_c     6.76194
_cell_angle_alpha  81.79971
_cell_angle_beta   67.76224
_cell_angle_gamma  67.85887
_cell_volume       200.61113
_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 0.28922 0.22045 0.21417 1.00000
  Zn2 Zn 0.71078 0.77955 0.78583 1.00000
  Zn3 Zn 0.49660 0.77955 0.21417 1.00000
  Zn4 Zn 0.50340 0.22045 0.78583 1.00000
  Zn5 Zn 0.36727 0.64214 0.65528 1.00000
  Zn6 Zn 0.63273 0.35786 0.34472 1.00000
  Zn7 Zn 0.97745 0.35786 0.65528 1.00000
  Zn8 Zn 0.02255 0.64214 0.34472 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000