# CIF generated by HEAS from Alexandria entry agm006219087
data_agm006219087
_cell_length_a     6.13583
_cell_length_b     6.13583
_cell_length_c     10.01366
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.74295
_cell_volume       354.83769
_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
  Ru1 Ru 0.24618 0.75382 0.25000 1.00000
  Ru2 Ru 0.75382 0.24618 0.25000 1.00000
  Ru3 Ru 0.00000 0.00000 0.50280 1.00000
  Ru4 Ru 0.00000 0.00000 0.99720 1.00000
  Si1 Si 0.24245 0.75755 0.75000 1.00000
  Si2 Si 0.75755 0.24245 0.75000 1.00000
  Si3 Si 0.50000 0.50000 0.50377 1.00000
  Si4 Si 0.50000 0.50000 0.99623 1.00000
  Co1 Co 0.25084 0.74916 0.50325 1.00000
  Co2 Co 0.87202 0.62032 0.62700 1.00000
  Co3 Co 0.12798 0.37968 0.62700 1.00000
  Co4 Co 0.74916 0.25084 0.50325 1.00000
  Co5 Co 0.37968 0.12798 0.62700 1.00000
  Co6 Co 0.62032 0.87202 0.62700 1.00000
  Co7 Co 0.50000 0.50000 0.25000 1.00000
  Co8 Co 0.13105 0.37920 0.37789 1.00000
  Co9 Co 0.37920 0.13105 0.37789 1.00000
  Co10 Co 0.25084 0.74916 0.99675 1.00000
  Co11 Co 0.86895 0.62080 0.12211 1.00000
  Co12 Co 0.13105 0.37920 0.12211 1.00000
  Co13 Co 0.74916 0.25084 0.99675 1.00000
  Co14 Co 0.37920 0.13105 0.12211 1.00000
  Co15 Co 0.62080 0.86895 0.12211 1.00000
  Co16 Co 0.50000 0.50000 0.75000 1.00000
  Co17 Co 0.12798 0.37968 0.87300 1.00000
  Co18 Co 0.37968 0.12798 0.87300 1.00000
  Co19 Co 0.00000 0.00000 0.25000 1.00000
  Co20 Co 0.62080 0.86895 0.37789 1.00000
  Co21 Co 0.86895 0.62080 0.37789 1.00000
  Co22 Co 0.00000 0.00000 0.75000 1.00000
  Co23 Co 0.62032 0.87202 0.87300 1.00000
  Co24 Co 0.87202 0.62032 0.87300 1.00000