# CIF generated by HEAS from Alexandria entry agm046599072
data_agm046599072
_cell_length_a     7.94512
_cell_length_b     7.94512
_cell_length_c     7.94512
_cell_angle_alpha  59.29183
_cell_angle_beta   59.29183
_cell_angle_gamma  59.29183
_cell_volume       348.91982
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.50000 0.00000 0.50000 1.00000
  Sm2 Sm 0.00000 0.50000 0.50000 1.00000
  Sm3 Sm 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 0.00000 0.00000 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  Ho4 Ho 0.50000 0.00000 0.00000 1.00000
  S1 S 0.75359 0.25504 0.25504 1.00000
  S2 S 0.25504 0.75359 0.25504 1.00000
  S3 S 0.24569 0.24569 0.24569 1.00000
  S4 S 0.25504 0.25504 0.75359 1.00000
  S5 S 0.74496 0.74496 0.24641 1.00000
  S6 S 0.75431 0.75431 0.75431 1.00000
  S7 S 0.74496 0.24641 0.74496 1.00000
  S8 S 0.24641 0.74496 0.74496 1.00000