# CIF generated by HEAS from Alexandria entry agm020053019
data_agm020053019
_cell_length_a     6.57564
_cell_length_b     6.57564
_cell_length_c     11.32955
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  113.65187
_cell_volume       448.72905
_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 0.72136 0.27864 0.00000 1.00000
  Sr2 Sr 0.72136 0.27864 0.50000 1.00000
  Sr3 Sr 0.27864 0.72136 0.00000 1.00000
  Sr4 Sr 0.27864 0.72136 0.50000 1.00000
  Mg1 Mg 0.46476 0.46476 0.25000 1.00000
  Mg2 Mg 0.53524 0.53524 0.75000 1.00000
  Ge1 Ge 0.98309 0.34385 0.25000 1.00000
  Ge2 Ge 0.65615 0.01691 0.75000 1.00000
  Ge3 Ge 0.01691 0.65615 0.75000 1.00000
  Ge4 Ge 0.34385 0.98309 0.25000 1.00000
  Ge5 Ge 0.77339 0.77339 0.07689 1.00000
  Ge6 Ge 0.22661 0.22661 0.92311 1.00000
  Ge7 Ge 0.77339 0.77339 0.42311 1.00000
  Ge8 Ge 0.22661 0.22661 0.57689 1.00000
  Ru1 Ru 0.95382 0.69671 0.25000 1.00000
  Ru2 Ru 0.30329 0.04618 0.75000 1.00000
  Ru3 Ru 0.04618 0.30329 0.75000 1.00000
  Ru4 Ru 0.69671 0.95382 0.25000 1.00000
  Ru5 Ru 0.11403 0.11403 0.12206 1.00000
  Ru6 Ru 0.88597 0.88597 0.87794 1.00000
  Ru7 Ru 0.11403 0.11403 0.37794 1.00000
  Ru8 Ru 0.88597 0.88597 0.62206 1.00000