# CIF generated by HEAS from Alexandria entry agm002302575
data_agm002302575
_cell_length_a     3.72033
_cell_length_b     3.72033
_cell_length_c     10.75394
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       128.90251
_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
  Ni1 Ni 0.00000 0.00000 0.48275 1.00000
  Ni2 Ni 0.00000 0.00000 0.98275 1.00000
  S1 S 0.33333 0.66667 0.91418 1.00000
  S2 S 0.66667 0.33333 0.41418 1.00000
  O1 O 0.00000 0.00000 0.18053 1.00000
  O2 O 0.00000 0.00000 0.68053 1.00000
  Dy1 Dy 0.66667 0.33333 0.73486 1.00000
  Dy2 Dy 0.33333 0.66667 0.23486 1.00000