# CIF generated by HEAS from Alexandria entry agm005244385
data_agm005244385
_cell_length_a     7.35218
_cell_length_b     7.35218
_cell_length_c     7.35218
_cell_angle_alpha  60.52349
_cell_angle_beta   60.52349
_cell_angle_gamma  60.52349
_cell_volume       284.34188
_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
  Yb1 Yb 0.52305 0.52305 0.98819 1.00000
  Yb2 Yb 0.52305 0.98819 0.52305 1.00000
  Yb3 Yb 0.98819 0.52305 0.52305 1.00000
  Yb4 Yb 0.50170 0.50170 0.50170 1.00000
  Mg1 Mg 0.24705 0.24705 0.24705 1.00000
  Ru1 Ru 0.99147 0.99147 0.50853 1.00000
  Ru2 Ru 0.99147 0.50853 0.99147 1.00000
  Ru3 Ru 0.50853 0.99147 0.99147 1.00000
  Ru4 Ru 0.99528 0.99528 0.99528 1.00000
  O1 O 0.35832 0.35832 0.35832 1.00000
  O2 O 0.62511 0.62511 0.62511 1.00000
  O3 O 0.07056 0.67320 0.07056 1.00000
  O4 O 0.32991 0.92313 0.32991 1.00000
  O5 O 0.07056 0.07056 0.67320 1.00000
  O6 O 0.67320 0.07056 0.07056 1.00000
  O7 O 0.08505 0.66548 0.66548 1.00000
  O8 O 0.66548 0.66548 0.08505 1.00000
  O9 O 0.66548 0.08505 0.66548 1.00000
  O10 O 0.92313 0.32991 0.32991 1.00000
  O11 O 0.32742 0.91898 0.91898 1.00000
  O12 O 0.91898 0.32742 0.91898 1.00000
  O13 O 0.32991 0.32991 0.92313 1.00000
  O14 O 0.91898 0.91898 0.32742 1.00000