# CIF generated by HEAS from Alexandria entry agm005673288
data_agm005673288
_cell_length_a     3.61379
_cell_length_b     6.11932
_cell_length_c     10.66245
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       235.78876
_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
  Ti1 Ti 0.00000 0.22691 0.96422 1.00000
  Ti2 Ti 0.00000 0.77309 0.03578 1.00000
  Ti3 Ti 0.00000 0.22691 0.53578 1.00000
  Ti4 Ti 0.00000 0.77309 0.46422 1.00000
  Ti5 Ti 0.00000 0.12825 0.25000 1.00000
  Ti6 Ti 0.00000 0.87175 0.75000 1.00000
  Be1 Be 0.50000 0.04935 0.09311 1.00000
  Be2 Be 0.50000 0.95065 0.90689 1.00000
  Be3 Be 0.50000 0.04935 0.40689 1.00000
  Be4 Be 0.50000 0.95065 0.59311 1.00000
  Be5 Be 0.00000 0.55646 0.25000 1.00000
  Be6 Be 0.00000 0.44354 0.75000 1.00000
  Zn1 Zn 0.50000 0.43002 0.11988 1.00000
  Zn2 Zn 0.50000 0.56998 0.88012 1.00000
  Zn3 Zn 0.50000 0.43002 0.38012 1.00000
  Zn4 Zn 0.50000 0.56998 0.61988 1.00000
  Zn5 Zn 0.50000 0.79514 0.25000 1.00000
  Zn6 Zn 0.50000 0.20486 0.75000 1.00000