# CIF generated by HEAS from Alexandria entry agm005256512
data_agm005256512
_cell_length_a     8.61718
_cell_length_b     8.61718
_cell_length_c     8.61718
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       452.45972
_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 0.75000 0.75000 0.75000 1.00000
  Be2 Be 0.25000 0.25000 0.25000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.50000 1.00000
  Zn3 Zn 0.69845 0.30155 0.06108 1.00000
  Zn4 Zn 0.30155 0.69845 0.93892 1.00000
  Zn5 Zn 0.93892 0.06108 0.30155 1.00000
  Zn6 Zn 0.06108 0.93892 0.69845 1.00000
  Zn7 Zn 0.19845 0.80155 0.43892 1.00000
  Zn8 Zn 0.80155 0.19845 0.56108 1.00000
  Zn9 Zn 0.56108 0.43892 0.80155 1.00000
  Zn10 Zn 0.43892 0.56108 0.19845 1.00000
  Zn11 Zn 0.06108 0.69845 0.30155 1.00000
  Zn12 Zn 0.93892 0.30155 0.69845 1.00000
  Zn13 Zn 0.30155 0.93892 0.06108 1.00000
  Zn14 Zn 0.69845 0.06108 0.93892 1.00000
  Zn15 Zn 0.43892 0.19845 0.80155 1.00000
  Zn16 Zn 0.56108 0.80155 0.19845 1.00000
  Zn17 Zn 0.80155 0.56108 0.43892 1.00000
  Zn18 Zn 0.19845 0.43892 0.56108 1.00000
  Zn19 Zn 0.30155 0.06108 0.69845 1.00000
  Zn20 Zn 0.69845 0.93892 0.30155 1.00000
  Zn21 Zn 0.06108 0.30155 0.93892 1.00000
  Zn22 Zn 0.93892 0.69845 0.06108 1.00000
  Zn23 Zn 0.80155 0.43892 0.19845 1.00000
  Zn24 Zn 0.19845 0.56108 0.80155 1.00000
  Zn25 Zn 0.43892 0.80155 0.56108 1.00000
  Zn26 Zn 0.56108 0.19845 0.43892 1.00000