# CIF generated by HEAS from Alexandria entry agm002801475
data_agm002801475
_cell_length_a     3.74331
_cell_length_b     3.74331
_cell_length_c     9.83252
_cell_angle_alpha  79.02660
_cell_angle_beta   79.02660
_cell_angle_gamma  90.00000
_cell_volume       132.69057
_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 0.50000 0.50000 0.00000 1.00000
  Be2 Be 0.25000 0.75000 0.50000 1.00000
  Zn1 Zn 0.59526 0.12500 0.25000 1.00000
  Zn2 Zn 0.15474 0.62500 0.25000 1.00000
  Zn3 Zn 0.37500 0.40474 0.75000 1.00000
  Zn4 Zn 0.87500 0.84526 0.75000 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Zr2 Zr 0.75000 0.25000 0.50000 1.00000