# CIF generated by HEAS from Alexandria entry agm005129558
data_agm005129558
_cell_length_a     3.11321
_cell_length_b     9.03801
_cell_length_c     9.03801
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       254.30496
_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 0.00000 0.67181 0.17181 1.00000
  Mg2 Mg 0.00000 0.32819 0.82819 1.00000
  Mg3 Mg 0.00000 0.17181 0.32819 1.00000
  Mg4 Mg 0.00000 0.82819 0.67181 1.00000
  Co1 Co 0.50000 0.20260 0.06933 1.00000
  Co2 Co 0.50000 0.79740 0.93067 1.00000
  Co3 Co 0.50000 0.06933 0.79740 1.00000
  Co4 Co 0.50000 0.70260 0.43067 1.00000
  Co5 Co 0.50000 0.93067 0.20260 1.00000
  Co6 Co 0.50000 0.29740 0.56933 1.00000
  Co7 Co 0.50000 0.56933 0.70260 1.00000
  Co8 Co 0.50000 0.43067 0.29740 1.00000
  Co9 Co 0.50000 0.50000 0.00000 1.00000
  Co10 Co 0.50000 0.00000 0.50000 1.00000
  Si1 Si 0.00000 0.12648 0.62648 1.00000
  Si2 Si 0.00000 0.87352 0.37352 1.00000
  Si3 Si 0.00000 0.62648 0.87352 1.00000
  Si4 Si 0.00000 0.37352 0.12648 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Ge2 Ge 0.00000 0.50000 0.50000 1.00000