# CIF generated by HEAS from Alexandria entry agm005520331
data_agm005520331
_cell_length_a     6.94506
_cell_length_b     6.60705
_cell_length_c     6.97384
_cell_angle_alpha  98.71378
_cell_angle_beta   98.91889
_cell_angle_gamma  137.59307
_cell_volume       195.47285
_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 0.70289 0.75034 0.95236 1.00000
  Be2 Be 0.29628 0.24961 0.04765 1.00000
  Be3 Be 0.42046 0.25635 0.41545 1.00000
  Be4 Be 0.57864 0.74366 0.58457 1.00000
  Be5 Be 0.34350 0.75770 0.83404 1.00000
  Be6 Be 0.65574 0.24233 0.16592 1.00000
  Zn1 Zn 0.21152 0.75041 0.46166 1.00000
  Zn2 Zn 0.78761 0.24959 0.53836 1.00000
  Zn3 Zn 0.89764 0.22513 0.91040 1.00000
  Zn4 Zn 0.10160 0.77494 0.08960 1.00000
  Zn5 Zn 0.81399 0.72495 0.32735 1.00000
  Zn6 Zn 0.18515 0.27504 0.67264 1.00000
  Zn7 Zn 0.52723 0.24306 0.81571 1.00000
  Zn8 Zn 0.47193 0.75696 0.18430 1.00000
  Zn9 Zn 0.07134 0.25746 0.28490 1.00000
  Zn10 Zn 0.92779 0.74256 0.71510 1.00000