# CIF generated by HEAS from Alexandria entry agm005288359
data_agm005288359
_cell_length_a     7.48780
_cell_length_b     7.48780
_cell_length_c     7.48780
_cell_angle_alpha  59.07572
_cell_angle_beta   59.07572
_cell_angle_gamma  59.07572
_cell_volume       290.60127
_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
  Ca1 Ca 0.25556 0.25556 0.25556 1.00000
  Yb1 Yb 0.99714 0.53506 0.53506 1.00000
  Yb2 Yb 0.53506 0.53506 0.99714 1.00000
  Yb3 Yb 0.53506 0.99714 0.53506 1.00000
  Yb4 Yb 0.50813 0.50813 0.50813 1.00000
  Ru1 Ru 0.50021 0.99311 0.99311 1.00000
  Ru2 Ru 0.99311 0.99311 0.50021 1.00000
  Ru3 Ru 0.99311 0.50021 0.99311 1.00000
  Ru4 Ru 0.99257 0.99257 0.99257 1.00000
  O1 O 0.37786 0.37786 0.37786 1.00000
  O2 O 0.63126 0.63126 0.63126 1.00000
  O3 O 0.07574 0.07574 0.66155 1.00000
  O4 O 0.32154 0.32154 0.90371 1.00000
  O5 O 0.66155 0.07574 0.07574 1.00000
  O6 O 0.07574 0.66155 0.07574 1.00000
  O7 O 0.67490 0.07968 0.67490 1.00000
  O8 O 0.07968 0.67490 0.67490 1.00000
  O9 O 0.67490 0.67490 0.07968 1.00000
  O10 O 0.32154 0.90371 0.32154 1.00000
  O11 O 0.91891 0.32525 0.91891 1.00000
  O12 O 0.91891 0.91891 0.32525 1.00000
  O13 O 0.90371 0.32154 0.32154 1.00000
  O14 O 0.32525 0.91891 0.91891 1.00000