# CIF generated by HEAS from Alexandria entry agm077976894
data_agm077976894
_cell_length_a     6.84852
_cell_length_b     6.84852
_cell_length_c     6.84852
_cell_angle_alpha  91.50921
_cell_angle_beta   91.50921
_cell_angle_gamma  91.50921
_cell_volume       320.86997
_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
  Sr1 Sr 0.62120 0.25000 0.87880 1.00000
  Sr2 Sr 0.37880 0.75000 0.12120 1.00000
  Sr3 Sr 0.25000 0.87880 0.62120 1.00000
  Sr4 Sr 0.75000 0.12120 0.37880 1.00000
  Sr5 Sr 0.87880 0.62120 0.25000 1.00000
  Sr6 Sr 0.12120 0.37880 0.75000 1.00000
  Eu1 Eu 0.25000 0.25000 0.25000 1.00000
  Eu2 Eu 0.75000 0.75000 0.75000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.50000 1.00000
  O1 O 0.54791 0.41560 0.21068 1.00000
  O2 O 0.45209 0.58440 0.78932 1.00000
  O3 O 0.41560 0.21068 0.54791 1.00000
  O4 O 0.58440 0.78932 0.45209 1.00000
  O5 O 0.21068 0.54791 0.41560 1.00000
  O6 O 0.78932 0.45209 0.58440 1.00000
  O7 O 0.95209 0.28932 0.08440 1.00000
  O8 O 0.04791 0.71068 0.91560 1.00000
  O9 O 0.08440 0.95209 0.28932 1.00000
  O10 O 0.91560 0.04791 0.71068 1.00000
  O11 O 0.28932 0.08440 0.95209 1.00000
  O12 O 0.71068 0.91560 0.04791 1.00000