# CIF generated by HEAS from Alexandria entry agm083221981
data_agm083221981
_cell_length_a     5.71982
_cell_length_b     6.68540
_cell_length_c     7.27077
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       278.02935
_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 0.99931 0.25008 0.74993 1.00000
  Eu2 Eu 0.49931 0.74992 0.74993 1.00000
  Eu3 Eu 0.49931 0.74992 0.25007 1.00000
  Eu4 Eu 0.99931 0.25008 0.25007 1.00000
  O1 O 0.75075 0.99889 0.40615 1.00000
  O2 O 0.24845 0.50072 0.09386 1.00000
  O3 O 0.74845 0.49928 0.09386 1.00000
  O4 O 0.25075 0.00111 0.40615 1.00000
  O5 O 0.25075 0.00111 0.59385 1.00000
  O6 O 0.74845 0.49928 0.90614 1.00000
  O7 O 0.24845 0.50072 0.90614 1.00000
  O8 O 0.75075 0.99889 0.59385 1.00000
  O9 O 0.74626 0.60204 0.50000 1.00000
  O10 O 0.25199 0.89745 0.00000 1.00000
  O11 O 0.75199 0.10255 0.00000 1.00000
  O12 O 0.24626 0.39796 0.50000 1.00000
  O13 O 0.75056 0.39569 0.50000 1.00000
  O14 O 0.24745 0.10374 0.00000 1.00000
  O15 O 0.74745 0.89626 0.00000 1.00000
  O16 O 0.25056 0.60431 0.50000 1.00000