# CIF generated by HEAS from Alexandria entry agm005662001
data_agm005662001
_cell_length_a     9.99167
_cell_length_b     9.99167
_cell_length_c     8.87730
_cell_angle_alpha  124.24723
_cell_angle_beta   124.24722
_cell_angle_gamma  90.00000
_cell_volume       536.59664
_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 0.84809 0.65286 0.69618 1.00000
  Y2 Y 0.40191 0.70667 0.80382 1.00000
  Y3 Y 0.34714 0.15191 0.30382 1.00000
  Y4 Y 0.29333 0.59809 0.19618 1.00000
  Y5 Y 0.95667 0.15191 0.30382 1.00000
  Y6 Y 0.90286 0.59809 0.19618 1.00000
  Y7 Y 0.40191 0.09714 0.80382 1.00000
  Y8 Y 0.84809 0.04333 0.69618 1.00000
  Pd1 Pd 0.23804 0.76196 1.00000 1.00000
  Pd2 Pd 0.12500 0.87500 0.25000 1.00000
  Pd3 Pd 0.12500 0.37500 0.25000 1.00000
  Pd4 Pd 0.76196 0.76196 0.00000 1.00000
  Pd5 Pd 0.76196 0.23804 0.00000 1.00000
  Pd6 Pd 0.01196 0.51196 0.50000 1.00000
  Pd7 Pd 0.62500 0.87500 0.75000 1.00000
  Pd8 Pd 0.12500 0.87500 0.75000 1.00000
  Pd9 Pd 0.48804 0.98804 0.50000 1.00000
  Pd10 Pd 0.48804 0.51196 0.50000 1.00000
  Pd11 Pd 0.23804 0.23804 1.00000 1.00000
  Pd12 Pd 0.01196 0.98804 0.50000 1.00000
  Au1 Au 0.36783 0.36783 0.73566 1.00000
  Au2 Au 0.63217 0.63217 0.26434 1.00000
  Au3 Au 0.61783 0.11783 0.23566 1.00000
  Au4 Au 0.88217 0.38217 0.76434 1.00000