# CIF generated by HEAS from Alexandria entry agm033180280
data_agm033180280
_cell_length_a     7.84966
_cell_length_b     7.84966
_cell_length_c     3.49819
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  142.86610
_cell_volume       130.12242
_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
  Y2 Y 0.65689 0.34311 0.00000 1.00000
  Y3 Y 0.34311 0.65689 0.00000 1.00000
  Zn1 Zn 0.17485 0.82515 0.50000 1.00000
  Zn2 Zn 0.82515 0.17485 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000