# CIF generated by HEAS from Alexandria entry agm079187913
data_agm079187913
_cell_length_a     5.58231
_cell_length_b     5.73024
_cell_length_c     9.68921
_cell_angle_alpha  90.00000
_cell_angle_beta   125.26753
_cell_angle_gamma  90.00000
_cell_volume       253.05364
_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 0.26027 0.44868 0.24886 1.00000
  Eu2 Eu 0.73973 0.55132 0.75114 1.00000
  Eu3 Eu 0.73973 0.94868 0.25114 1.00000
  Eu4 Eu 0.26027 0.05132 0.74886 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Os1 Os 0.50000 0.00000 0.50000 1.00000
  Os2 Os 0.50000 0.50000 0.00000 1.00000
  O1 O 0.74330 0.19564 0.45639 1.00000
  O2 O 0.25670 0.80436 0.54361 1.00000
  O3 O 0.25670 0.69564 0.04361 1.00000
  O4 O 0.74330 0.30436 0.95639 1.00000
  O5 O 0.35543 0.21573 0.04798 1.00000
  O6 O 0.64457 0.78427 0.95202 1.00000
  O7 O 0.64457 0.71573 0.45202 1.00000
  O8 O 0.35543 0.28427 0.54798 1.00000
  O9 O 0.83006 0.97357 0.74204 1.00000
  O10 O 0.16994 0.02643 0.25796 1.00000
  O11 O 0.16994 0.47357 0.75796 1.00000
  O12 O 0.83006 0.52643 0.24204 1.00000