# CIF generated by HEAS from Alexandria entry agm005133113
data_agm005133113
_cell_length_a     3.07601
_cell_length_b     8.44258
_cell_length_c     8.44258
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       219.24911
_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
  Be1 Be 0.00000 0.12382 0.62382 1.00000
  Be2 Be 0.00000 0.87618 0.37618 1.00000
  Be3 Be 0.00000 0.62382 0.87618 1.00000
  Be4 Be 0.00000 0.37618 0.12382 1.00000
  Zn1 Zn 0.00000 0.67156 0.17156 1.00000
  Zn2 Zn 0.00000 0.32844 0.82844 1.00000
  Zn3 Zn 0.00000 0.17156 0.32844 1.00000
  Zn4 Zn 0.00000 0.82844 0.67156 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.50000 0.20044 0.07585 1.00000
  Ni2 Ni 0.50000 0.79956 0.92415 1.00000
  Ni3 Ni 0.50000 0.07585 0.79956 1.00000
  Ni4 Ni 0.50000 0.70044 0.42415 1.00000
  Ni5 Ni 0.50000 0.92415 0.20044 1.00000
  Ni6 Ni 0.50000 0.29956 0.57585 1.00000
  Ni7 Ni 0.50000 0.57585 0.70044 1.00000
  Ni8 Ni 0.50000 0.42415 0.29956 1.00000
  Ni9 Ni 0.50000 0.50000 0.00000 1.00000
  Ni10 Ni 0.50000 0.00000 0.50000 1.00000