# CIF generated by HEAS from Alexandria entry agm005753151
data_agm005753151
_cell_length_a     5.48599
_cell_length_b     5.48599
_cell_length_c     5.48599
_cell_angle_alpha  82.70643
_cell_angle_beta   82.70643
_cell_angle_gamma  82.70643
_cell_volume       161.41213
_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 0.33789 0.33789 0.33789 1.00000
  Be1 Be 0.30468 0.99534 0.70056 1.00000
  Be2 Be 0.70056 0.30468 0.99534 1.00000
  Be3 Be 0.99534 0.70056 0.30468 1.00000
  Be4 Be 0.30468 0.70056 0.99534 1.00000
  Be5 Be 0.99534 0.30468 0.70056 1.00000
  Be6 Be 0.70056 0.99534 0.30468 1.00000
  Be7 Be 0.35024 0.83299 0.35024 1.00000
  Be8 Be 0.35024 0.35024 0.83299 1.00000
  Be9 Be 0.83299 0.35024 0.35024 1.00000
  Be10 Be 0.65354 0.14990 0.65354 1.00000
  Be11 Be 0.65354 0.65354 0.14990 1.00000
  Be12 Be 0.14990 0.65354 0.65354 1.00000
  Be13 Be 0.00684 0.49489 0.00684 1.00000
  Be14 Be 0.00684 0.00684 0.49489 1.00000
  Be15 Be 0.49489 0.00684 0.00684 1.00000
  Be16 Be 0.89727 0.89727 0.89727 1.00000
  Be17 Be 0.09767 0.09767 0.09767 1.00000
  Fe1 Fe 0.66700 0.66700 0.66700 1.00000