# CIF generated by HEAS from Alexandria entry agm004730786
data_agm004730786
_cell_length_a     7.80142
_cell_length_b     7.80226
_cell_length_c     7.80132
_cell_angle_alpha  119.99540
_cell_angle_beta   120.00040
_cell_angle_gamma  90.00000
_cell_volume       335.79553
_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
  Tb1 Tb 0.00000 0.50000 0.00000 1.00000
  Dy1 Dy 0.50000 0.00000 0.00000 1.00000
  Dy2 Dy 0.50000 0.00000 0.50000 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Dy4 Dy 0.00000 0.00000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.50000 1.00000
  S1 S 0.25075 0.74928 0.99852 1.00000
  S2 S 0.25076 0.74928 0.50151 1.00000
  S3 S 0.25074 0.25220 0.50147 1.00000
  S4 S 0.74777 0.74928 0.99852 1.00000
  S5 S 0.25223 0.25072 0.00148 1.00000
  S6 S 0.74926 0.74780 0.49853 1.00000
  S7 S 0.74924 0.25072 0.49849 1.00000
  S8 S 0.74925 0.25072 0.00148 1.00000