# CIF generated by HEAS from Alexandria entry agm005242566
data_agm005242566
_cell_length_a     5.95719
_cell_length_b     5.95719
_cell_length_c     5.95719
_cell_angle_alpha  104.04763
_cell_angle_beta   104.04763
_cell_angle_gamma  104.04763
_cell_volume       188.45689
_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
  Eu1 Eu 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.00000 0.44370 0.55630 1.00000
  Al2 Al 0.44370 0.55630 0.00000 1.00000
  Al3 Al 0.55630 0.00000 0.44370 1.00000
  B1 B 0.50000 0.50000 0.50000 1.00000
  B2 B 0.50000 0.05845 0.94155 1.00000
  B3 B 0.05845 0.94155 0.50000 1.00000
  B4 B 0.94155 0.50000 0.05845 1.00000
  O1 O 0.50000 0.64847 0.35153 1.00000
  O2 O 0.64847 0.35153 0.50000 1.00000
  O3 O 0.35153 0.50000 0.64847 1.00000
  O4 O 0.50000 0.90957 0.09043 1.00000
  O5 O 0.90957 0.09043 0.50000 1.00000
  O6 O 0.09043 0.50000 0.90957 1.00000
  O7 O 0.62078 0.02780 0.77340 1.00000
  O8 O 0.02780 0.77340 0.62078 1.00000
  O9 O 0.77340 0.62078 0.02780 1.00000
  O10 O 0.37922 0.22660 0.97220 1.00000
  O11 O 0.97220 0.37922 0.22660 1.00000
  O12 O 0.22660 0.97220 0.37922 1.00000