# CIF generated by HEAS from Alexandria entry agm017010736
data_agm017010736
_cell_length_a     5.51435
_cell_length_b     8.58718
_cell_length_c     8.15012
_cell_angle_alpha  90.00000
_cell_angle_beta   97.88382
_cell_angle_gamma  90.00000
_cell_volume       382.28247
_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
  Mg1 Mg 0.33387 0.62639 0.91608 1.00000
  Mg2 Mg 0.66613 0.12639 0.58392 1.00000
  Mg3 Mg 0.66627 0.62357 0.58289 1.00000
  Mg4 Mg 0.33373 0.12357 0.91711 1.00000
  Mg5 Mg 0.99999 0.62521 0.25089 1.00000
  Mg6 Mg 0.00001 0.12521 0.24911 1.00000
  Mg7 Mg 0.99999 0.87479 0.75089 1.00000
  Mg8 Mg 0.00001 0.37479 0.74911 1.00000
  Mg9 Mg 0.66627 0.87643 0.08289 1.00000
  Mg10 Mg 0.33373 0.37643 0.41711 1.00000
  Mg11 Mg 0.33387 0.87361 0.41608 1.00000
  Mg12 Mg 0.66613 0.37361 0.08392 1.00000
  Pd1 Pd 0.83406 0.87439 0.41757 1.00000
  Pd2 Pd 0.16594 0.37439 0.08243 1.00000
  Pd3 Pd 0.83406 0.62561 0.91757 1.00000
  Pd4 Pd 0.16594 0.12561 0.58243 1.00000
  Pt1 Pt 0.49901 0.87482 0.74705 1.00000
  Pt2 Pt 0.50099 0.37482 0.75295 1.00000
  Pt3 Pt 0.16657 0.87544 0.08537 1.00000
  Pt4 Pt 0.83343 0.37544 0.41463 1.00000
  Pt5 Pt 0.16657 0.62456 0.58537 1.00000
  Pt6 Pt 0.83343 0.12456 0.91463 1.00000
  Pt7 Pt 0.49901 0.62518 0.24705 1.00000
  Pt8 Pt 0.50099 0.12518 0.25295 1.00000