# CIF generated by HEAS from Alexandria entry agm012425471
data_agm012425471
_cell_length_a     8.19056
_cell_length_b     8.19056
_cell_length_c     8.19056
_cell_angle_alpha  126.93991
_cell_angle_beta   125.89491
_cell_angle_gamma  79.20605
_cell_volume       344.01179
_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 0.72858 0.94989 0.77870 1.00000
  Dy2 Dy 0.32881 0.55011 0.77870 1.00000
  Dy3 Dy 0.27142 0.05011 0.22130 1.00000
  Dy4 Dy 0.89019 0.75000 0.14019 1.00000
  Dy5 Dy 0.67119 0.44989 0.22130 1.00000
  Dy6 Dy 0.10981 0.25000 0.85981 1.00000
  Si1 Si 0.71518 0.25000 0.46518 1.00000
  Si2 Si 0.28482 0.75000 0.53482 1.00000
  Pt1 Pt 0.04384 0.40008 0.23020 1.00000
  Pt2 Pt 0.33012 0.68637 0.23020 1.00000
  Pt3 Pt 0.66988 0.90008 0.35624 1.00000
  Pt4 Pt 0.04384 0.81363 0.64376 1.00000
  Pt5 Pt 0.95616 0.59992 0.76980 1.00000
  Pt6 Pt 0.66988 0.31363 0.76980 1.00000
  Pt7 Pt 0.33012 0.09992 0.64376 1.00000
  Pt8 Pt 0.95616 0.18637 0.35624 1.00000
  Pt9 Pt 0.50000 0.00000 0.00000 1.00000
  Pt10 Pt 0.50000 0.50000 0.50000 1.00000