# CIF generated by HEAS from Alexandria entry agm006397372
data_agm006397372
_cell_length_a     10.08998
_cell_length_b     10.08998
_cell_length_c     5.24209
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       462.18491
_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 0.66667 0.33333 0.25000 1.00000
  Dy2 Dy 0.33333 0.66667 0.75000 1.00000
  Sn1 Sn 0.88869 0.33207 0.75000 1.00000
  Sn2 Sn 0.66793 0.55662 0.75000 1.00000
  Sn3 Sn 0.44338 0.11131 0.75000 1.00000
  Sn4 Sn 0.55662 0.88869 0.25000 1.00000
  Sn5 Sn 0.33207 0.44338 0.25000 1.00000
  Sn6 Sn 0.11131 0.66793 0.25000 1.00000
  H1 H 0.97532 0.21799 0.75000 1.00000
  H2 H 0.92280 0.46450 0.25000 1.00000
  H3 H 0.72761 0.21460 0.52599 1.00000
  H4 H 0.72761 0.21460 0.97401 1.00000
  H5 H 0.54170 0.07720 0.25000 1.00000
  H6 H 0.78540 0.51301 0.97401 1.00000
  H7 H 0.78540 0.51301 0.52599 1.00000
  H8 H 0.78201 0.75733 0.75000 1.00000
  H9 H 0.48699 0.27239 0.52599 1.00000
  H10 H 0.48699 0.27239 0.97401 1.00000
  H11 H 0.75733 0.97532 0.25000 1.00000
  H12 H 0.46450 0.54170 0.75000 1.00000
  H13 H 0.53550 0.45830 0.25000 1.00000
  H14 H 0.24267 0.02468 0.75000 1.00000
  H15 H 0.51301 0.72761 0.02599 1.00000
  H16 H 0.51301 0.72761 0.47401 1.00000
  H17 H 0.21799 0.24267 0.25000 1.00000
  H18 H 0.21460 0.48699 0.47401 1.00000
  H19 H 0.21460 0.48699 0.02599 1.00000
  H20 H 0.45830 0.92280 0.75000 1.00000
  H21 H 0.27239 0.78540 0.47401 1.00000
  H22 H 0.27239 0.78540 0.02599 1.00000
  H23 H 0.07720 0.53550 0.75000 1.00000
  H24 H 0.02468 0.78201 0.25000 1.00000