# CIF generated by HEAS from Alexandria entry agm006700660
data_agm006700660
_cell_length_a     8.38516
_cell_length_b     8.38516
_cell_length_c     8.38516
_cell_angle_alpha  154.80576
_cell_angle_beta   154.79173
_cell_angle_gamma  35.93967
_cell_volume       106.75815
_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
  Y1 Y 0.50000 0.00000 0.50000 1.00000
  Fe1 Fe 0.74997 0.74997 0.00000 1.00000
  Fe2 Fe 0.25003 0.25003 0.00000 1.00000
  H1 H 0.61212 0.61212 0.00000 1.00000
  H2 H 0.73051 0.23051 0.50000 1.00000
  H3 H 0.88776 0.88776 0.00000 1.00000
  H4 H 0.38788 0.38788 0.00000 1.00000
  H5 H 0.26949 0.76949 0.50000 1.00000
  H6 H 0.11224 0.11224 0.00000 1.00000
  H7 H 0.00000 0.50000 0.50000 1.00000
  Pt1 Pt 0.11300 0.61300 0.50000 1.00000
  Pt2 Pt 0.88700 0.38700 0.50000 1.00000