# CIF generated by HEAS from Alexandria entry agm033204178
data_agm033204178
_cell_length_a     7.96831
_cell_length_b     7.96831
_cell_length_c     7.96831
_cell_angle_alpha  120.04368
_cell_angle_beta   119.95771
_cell_angle_gamma  89.99881
_cell_volume       357.74939
_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
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.50000 0.00000 1.00000
  Nd3 Nd 0.50000 0.50000 0.00000 1.00000
  Nd4 Nd 0.00000 0.50000 0.50000 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 0.50000 0.00000 0.00000 1.00000
  S1 S 0.26733 0.75526 0.51207 1.00000
  S2 S 0.74319 0.75526 0.98793 1.00000
  S3 S 0.25681 0.24474 0.01207 1.00000
  S4 S 0.73267 0.24474 0.48793 1.00000
  S5 S 0.74393 0.75449 0.51055 1.00000
  S6 S 0.74393 0.23338 0.98945 1.00000
  S7 S 0.25607 0.76662 0.01055 1.00000
  S8 S 0.25607 0.24551 0.48945 1.00000