# CIF generated by HEAS from Alexandria entry agm004635625
data_agm004635625
_cell_length_a     6.95261
_cell_length_b     6.95261
_cell_length_c     6.89149
_cell_angle_alpha  99.67100
_cell_angle_beta   99.67100
_cell_angle_gamma  119.86841
_cell_volume       272.15299
_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
  Dy1 Dy 0.91396 0.58636 0.74134 1.00000
  Dy2 Dy 0.76047 0.76047 0.26088 1.00000
  Dy3 Dy 0.08604 0.41364 0.25866 1.00000
  Dy4 Dy 0.58636 0.91396 0.74134 1.00000
  Dy5 Dy 0.23953 0.23953 0.73912 1.00000
  Dy6 Dy 0.41364 0.08604 0.25866 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.33452 0.66548 0.00000 1.00000
  Se2 Se 0.66548 0.33452 0.00000 1.00000
  S1 S 0.17076 0.82924 0.50000 1.00000
  S2 S 0.82924 0.17076 0.50000 1.00000
  S3 S 0.50000 0.50000 0.50000 1.00000