# CIF generated by HEAS from Alexandria entry agm005603864
data_agm005603864
_cell_length_a     4.24196
_cell_length_b     7.60348
_cell_length_c     7.60348
_cell_angle_alpha  74.89039
_cell_angle_beta   73.80252
_cell_angle_gamma  73.80252
_cell_volume       221.66714
_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
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
  Sc2 Sc 0.70190 0.29810 0.29810 1.00000
  Sc3 Sc 0.29810 0.70190 0.70190 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.64068 0.99422 0.72441 1.00000
  Zn3 Zn 0.35932 0.00578 0.27559 1.00000
  Zn4 Zn 0.64068 0.72441 0.99422 1.00000
  Zn5 Zn 0.35932 0.27559 0.00578 1.00000
  Zn6 Zn 0.86739 0.85490 0.41031 1.00000
  Zn7 Zn 0.13261 0.14510 0.58969 1.00000
  Zn8 Zn 0.86739 0.41031 0.85490 1.00000
  Zn9 Zn 0.13261 0.58969 0.14510 1.00000
  Ni1 Ni 0.50000 0.34795 0.65205 1.00000
  Ni2 Ni 0.50000 0.65205 0.34795 1.00000