# CIF generated by HEAS from Alexandria entry agm017385359
data_agm017385359
_cell_length_a     9.50695
_cell_length_b     9.50695
_cell_length_c     9.50695
_cell_angle_alpha  124.28574
_cell_angle_beta   124.28574
_cell_angle_gamma  82.72447
_cell_volume       563.24029
_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 0.33181 0.33181 0.00000 1.00000
  Dy2 Dy 0.66819 0.66819 0.00000 1.00000
  Dy3 Dy 0.92265 0.12096 0.39567 1.00000
  Dy4 Dy 0.72529 0.52698 0.60433 1.00000
  Dy5 Dy 0.12096 0.72529 0.19831 1.00000
  Dy6 Dy 0.52698 0.92265 0.80169 1.00000
  Dy7 Dy 0.07735 0.87904 0.60433 1.00000
  Dy8 Dy 0.27471 0.47302 0.39567 1.00000
  Dy9 Dy 0.87904 0.27471 0.80169 1.00000
  Dy10 Dy 0.47302 0.07735 0.19831 1.00000
  As1 As 0.87503 0.24965 0.12468 1.00000
  As2 As 0.12497 0.75035 0.87532 1.00000
  As3 As 0.24965 0.12497 0.37462 1.00000
  As4 As 0.75035 0.87503 0.62538 1.00000
  As5 As 0.59032 0.26875 0.85907 1.00000
  As6 As 0.40968 0.73125 0.14093 1.00000
  As7 As 0.26875 0.40968 0.67842 1.00000
  As8 As 0.73125 0.59032 0.32158 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.50000 0.00000 0.50000 1.00000
  Pt3 Pt 0.00000 0.50000 0.50000 1.00000
  O1 O 0.15289 0.45181 0.09815 1.00000
  O2 O 0.35365 0.05474 0.90185 1.00000
  O3 O 0.45181 0.35365 0.29892 1.00000
  O4 O 0.05474 0.15289 0.70108 1.00000
  O5 O 0.84711 0.54819 0.90185 1.00000
  O6 O 0.64635 0.94526 0.09815 1.00000
  O7 O 0.54819 0.64635 0.70108 1.00000
  O8 O 0.94526 0.84711 0.29892 1.00000
  O9 O 0.75000 0.25000 0.50000 1.00000
  O10 O 0.25000 0.75000 0.50000 1.00000