# CIF generated by HEAS from Alexandria entry agm034284302
data_agm034284302
_cell_length_a     7.19454
_cell_length_b     7.43248
_cell_length_c     7.20244
_cell_angle_alpha  90.00000
_cell_angle_beta   107.49604
_cell_angle_gamma  90.00000
_cell_volume       367.32065
_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
  Er1 Er 0.46032 0.69564 0.80701 1.00000
  Er2 Er 0.03968 0.19564 0.19299 1.00000
  Er3 Er 0.53968 0.30436 0.19299 1.00000
  Er4 Er 0.96032 0.80436 0.80701 1.00000
  Sn1 Sn 0.14530 0.41221 0.87729 1.00000
  Sn2 Sn 0.35470 0.91221 0.12271 1.00000
  Sn3 Sn 0.85470 0.58779 0.12271 1.00000
  Sn4 Sn 0.64530 0.08779 0.87729 1.00000
  Sn5 Sn 0.13455 0.84051 0.45126 1.00000
  Sn6 Sn 0.36545 0.34051 0.54874 1.00000
  Sn7 Sn 0.86545 0.15949 0.54874 1.00000
  Sn8 Sn 0.63455 0.65949 0.45126 1.00000
  Ru1 Ru 0.00000 0.50000 0.50000 1.00000
  Ru2 Ru 0.50000 0.00000 0.50000 1.00000
  Ru3 Ru 0.24011 0.07438 0.77180 1.00000
  Ru4 Ru 0.25989 0.57438 0.22820 1.00000
  Ru5 Ru 0.75989 0.92562 0.22820 1.00000
  Ru6 Ru 0.74011 0.42562 0.77180 1.00000