# CIF generated by HEAS from Alexandria entry agm003226505
data_agm003226505
_cell_length_a     5.67981
_cell_length_b     5.52172
_cell_length_c     9.58856
_cell_angle_alpha  55.10261
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       246.64355
_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 0.05298 0.73624 0.75162 1.00000
  Eu2 Eu 0.94702 0.26376 0.24838 1.00000
  Eu3 Eu 0.55298 0.26376 0.74838 1.00000
  Eu4 Eu 0.44702 0.73624 0.25162 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.00000 0.50000 0.50000 1.00000
  Ru1 Ru 0.50000 0.00000 0.50000 1.00000
  Ru2 Ru 0.00000 0.00000 0.00000 1.00000
  O1 O 0.78823 0.75936 0.54546 1.00000
  O2 O 0.21177 0.24064 0.45454 1.00000
  O3 O 0.28823 0.24064 0.95454 1.00000
  O4 O 0.71177 0.75936 0.04546 1.00000
  O5 O 0.30217 0.66677 0.54233 1.00000
  O6 O 0.69783 0.33323 0.45767 1.00000
  O7 O 0.80217 0.33323 0.95767 1.00000
  O8 O 0.19783 0.66677 0.04233 1.00000
  O9 O 0.47621 0.84091 0.74455 1.00000
  O10 O 0.52379 0.15909 0.25545 1.00000
  O11 O 0.97621 0.15909 0.75545 1.00000
  O12 O 0.02379 0.84091 0.24455 1.00000