# CIF generated by HEAS from Alexandria entry agm002255151
data_agm002255151
_cell_length_a     6.12194
_cell_length_b     6.12192
_cell_length_c     6.12188
_cell_angle_alpha  59.99762
_cell_angle_beta   59.99766
_cell_angle_gamma  59.99786
_cell_volume       162.22747
_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
  Y1 Y 0.25000 0.25000 0.25000 1.00000
  Y2 Y 0.75000 0.75000 0.75000 1.00000
  B1 B 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.23543 0.76457 0.76457 1.00000
  Al2 Al 0.76457 0.76457 0.23544 1.00000
  Al3 Al 0.23543 0.76456 0.23543 1.00000
  Al4 Al 0.76457 0.23543 0.23543 1.00000
  Al5 Al 0.76457 0.23544 0.76457 1.00000
  Al6 Al 0.23543 0.23543 0.76456 1.00000