# CIF generated by HEAS from Alexandria entry agm002255656
data_agm002255656
_cell_length_a     5.05939
_cell_length_b     5.05923
_cell_length_c     6.29524
_cell_angle_alpha  66.30199
_cell_angle_beta   66.29734
_cell_angle_gamma  59.99906
_cell_volume       123.60616
_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
  B1 B 0.23932 0.23930 0.28212 1.00000
  B2 B 0.76068 0.76070 0.71788 1.00000
  Hf1 Hf 0.50000 0.50000 0.50000 1.00000
  O1 O 0.48157 0.94300 0.27828 1.00000
  O2 O 0.94304 0.29722 0.27825 1.00000
  O3 O 0.70276 0.51844 0.72174 1.00000
  O4 O 0.51843 0.05700 0.72172 1.00000
  O5 O 0.05696 0.70278 0.72175 1.00000
  O6 O 0.29724 0.48156 0.27826 1.00000