# CIF generated by HEAS from Alexandria entry agm009028992
data_agm009028992
_cell_length_a     6.18263
_cell_length_b     6.77374
_cell_length_c     14.22421
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       595.70366
_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
  Ho1 Ho 0.07397 0.04269 0.11820 1.00000
  Ho2 Ho 0.92603 0.95731 0.61820 1.00000
  Ho3 Ho 0.92603 0.54269 0.38180 1.00000
  Ho4 Ho 0.07397 0.45731 0.88180 1.00000
  Ho5 Ho 0.92603 0.95731 0.88180 1.00000
  Ho6 Ho 0.07397 0.04269 0.38180 1.00000
  Ho7 Ho 0.07397 0.45731 0.61820 1.00000
  Ho8 Ho 0.92603 0.54269 0.11820 1.00000
  Ho9 Ho 0.37070 0.68945 0.25000 1.00000
  Ho10 Ho 0.62930 0.31055 0.75000 1.00000
  Ho11 Ho 0.62930 0.18945 0.25000 1.00000
  Ho12 Ho 0.37070 0.81055 0.75000 1.00000
  Mg1 Mg 0.59574 0.90407 0.07752 1.00000
  Mg2 Mg 0.40426 0.09593 0.57752 1.00000
  Mg3 Mg 0.40426 0.40407 0.42248 1.00000
  Mg4 Mg 0.59574 0.59593 0.92248 1.00000
  Mg5 Mg 0.40426 0.09593 0.92248 1.00000
  Mg6 Mg 0.59574 0.90407 0.42248 1.00000
  Mg7 Mg 0.59574 0.59593 0.57752 1.00000
  Mg8 Mg 0.40426 0.40407 0.07752 1.00000
  Co1 Co 0.23567 0.75000 0.00000 1.00000
  Co2 Co 0.76433 0.25000 0.50000 1.00000
  Co3 Co 0.76433 0.25000 0.00000 1.00000
  Co4 Co 0.23567 0.75000 0.50000 1.00000
  Co5 Co 0.79717 0.83342 0.25000 1.00000
  Co6 Co 0.20283 0.16658 0.75000 1.00000
  Co7 Co 0.20283 0.33342 0.25000 1.00000
  Co8 Co 0.79717 0.66658 0.75000 1.00000