# CIF generated by HEAS from Alexandria entry agm005282286
data_agm005282286
_cell_length_a     6.52232
_cell_length_b     7.86709
_cell_length_c     13.43619
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       689.43357
_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 0.50000 0.00000 0.00000 1.00000
  Ho2 Ho 0.00000 0.00000 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.50000 1.00000
  Ho4 Ho 0.50000 0.50000 0.00000 1.00000
  Ho5 Ho 0.99322 0.75000 0.23155 1.00000
  Ho6 Ho 0.00678 0.25000 0.76845 1.00000
  Ho7 Ho 0.49322 0.25000 0.26845 1.00000
  Ho8 Ho 0.50678 0.75000 0.73155 1.00000
  Mg1 Mg 0.92027 0.25000 0.09629 1.00000
  Mg2 Mg 0.07973 0.75000 0.90371 1.00000
  Mg3 Mg 0.42027 0.75000 0.40371 1.00000
  Mg4 Mg 0.57973 0.25000 0.59629 1.00000
  S1 S 0.73536 0.00853 0.17055 1.00000
  S2 S 0.26464 0.99147 0.82945 1.00000
  S3 S 0.23536 0.99147 0.32945 1.00000
  S4 S 0.76464 0.00853 0.67055 1.00000
  S5 S 0.76464 0.49147 0.67055 1.00000
  S6 S 0.23536 0.50853 0.32945 1.00000
  S7 S 0.26464 0.50853 0.82945 1.00000
  S8 S 0.73536 0.49147 0.17055 1.00000
  S9 S 0.24555 0.75000 0.07002 1.00000
  S10 S 0.75445 0.25000 0.92998 1.00000
  S11 S 0.74555 0.25000 0.42998 1.00000
  S12 S 0.25445 0.75000 0.57002 1.00000
  S13 S 0.28789 0.25000 0.09036 1.00000
  S14 S 0.71211 0.75000 0.90964 1.00000
  S15 S 0.78789 0.75000 0.40964 1.00000
  S16 S 0.21211 0.25000 0.59036 1.00000