# CIF generated by HEAS from Alexandria entry agm007705221
data_agm007705221
_cell_length_a     5.24359
_cell_length_b     5.24359
_cell_length_c     5.23930
_cell_angle_alpha  84.30147
_cell_angle_beta   84.30147
_cell_angle_gamma  95.65197
_cell_volume       141.77879
_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
  Mg1 Mg 0.74336 0.25664 0.75000 1.00000
  Mg2 Mg 0.25664 0.74336 0.25000 1.00000
  Co1 Co 0.10874 0.19815 0.08516 1.00000
  Co2 Co 0.80185 0.89126 0.41484 1.00000
  Co3 Co 0.89126 0.80185 0.91484 1.00000
  Co4 Co 0.19815 0.10874 0.58516 1.00000
  H1 H 0.21080 0.95383 0.89572 1.00000
  H2 H 0.04617 0.78920 0.60428 1.00000
  H3 H 0.78920 0.04617 0.10428 1.00000
  H4 H 0.95383 0.21080 0.39572 1.00000
  H5 H 0.12257 0.35532 0.77187 1.00000
  H6 H 0.64468 0.87743 0.72813 1.00000
  H7 H 0.87743 0.64468 0.22813 1.00000
  H8 H 0.35532 0.12257 0.27187 1.00000
  H9 H 0.44662 0.33864 0.57546 1.00000
  H10 H 0.66136 0.55338 0.92454 1.00000
  H11 H 0.55338 0.66136 0.42454 1.00000
  H12 H 0.33864 0.44662 0.07546 1.00000
  Ru1 Ru 0.37906 0.62094 0.75000 1.00000
  Ru2 Ru 0.62094 0.37906 0.25000 1.00000