# CIF generated by HEAS from Alexandria entry agm080885364
data_agm080885364
_cell_length_a     6.67476
_cell_length_b     6.67476
_cell_length_c     6.67476
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       297.37726
_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
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Pr2 Pr 0.50000 0.00000 0.50000 1.00000
  Pr3 Pr 0.00000 0.50000 0.50000 1.00000
  Pr4 Pr 0.50000 0.50000 0.00000 1.00000
  H1 H 0.83286 0.16571 0.40921 1.00000
  H2 H 0.66714 0.83429 0.90921 1.00000
  H3 H 0.16714 0.66571 0.09079 1.00000
  H4 H 0.33286 0.33429 0.59079 1.00000
  H5 H 0.40921 0.83286 0.16571 1.00000
  H6 H 0.90921 0.66714 0.83429 1.00000
  H7 H 0.09079 0.16714 0.66571 1.00000
  H8 H 0.59079 0.33286 0.33429 1.00000
  H9 H 0.16571 0.40921 0.83286 1.00000
  H10 H 0.83429 0.90921 0.66714 1.00000
  H11 H 0.66571 0.09079 0.16714 1.00000
  H12 H 0.33429 0.59079 0.33286 1.00000
  H13 H 0.16714 0.83429 0.59079 1.00000
  H14 H 0.33286 0.16571 0.09079 1.00000
  H15 H 0.83286 0.33429 0.90921 1.00000
  H16 H 0.66714 0.66571 0.40921 1.00000
  H17 H 0.59079 0.16714 0.83429 1.00000
  H18 H 0.09079 0.33286 0.16571 1.00000
  H19 H 0.90921 0.83286 0.33429 1.00000
  H20 H 0.40921 0.66714 0.66571 1.00000
  H21 H 0.83429 0.59079 0.16714 1.00000
  H22 H 0.16571 0.09079 0.33286 1.00000
  H23 H 0.33429 0.90921 0.83286 1.00000
  H24 H 0.66571 0.40921 0.66714 1.00000
  Pt1 Pt 0.50000 0.50000 0.50000 1.00000
  Pt2 Pt 0.00000 0.50000 0.00000 1.00000
  Pt3 Pt 0.50000 0.00000 0.00000 1.00000
  Pt4 Pt 0.00000 0.00000 0.50000 1.00000