# CIF generated by HEAS from Alexandria entry agm005673353
data_agm005673353
_cell_length_a     8.28922
_cell_length_b     10.30876
_cell_length_c     11.53894
_cell_angle_alpha  90.00001
_cell_angle_beta   113.35323
_cell_angle_gamma  90.00000
_cell_volume       905.24375
_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
  Rb1 Rb 0.27161 0.90258 0.00067 1.00000
  Rb2 Rb 0.22839 0.40258 0.49933 1.00000
  Rb3 Rb 0.72839 0.09742 0.99933 1.00000
  Rb4 Rb 0.77161 0.59742 0.50067 1.00000
  Rb5 Rb 0.38162 0.53510 0.12057 1.00000
  Rb6 Rb 0.11838 0.03510 0.37943 1.00000
  Rb7 Rb 0.61838 0.46490 0.87943 1.00000
  Rb8 Rb 0.88162 0.96490 0.62057 1.00000
  Rb9 Rb 0.91358 0.69529 0.15070 1.00000
  Rb10 Rb 0.58642 0.19529 0.34930 1.00000
  Rb11 Rb 0.08642 0.30471 0.84930 1.00000
  Rb12 Rb 0.41358 0.80471 0.65070 1.00000
  P1 P 0.46470 0.88325 0.34632 1.00000
  P2 P 0.03530 0.38325 0.15368 1.00000
  P3 P 0.53530 0.11675 0.65368 1.00000
  P4 P 0.96470 0.61675 0.84632 1.00000
  Pt1 Pt 0.68233 0.87478 0.28522 1.00000
  Pt2 Pt 0.81767 0.37478 0.21478 1.00000
  Pt3 Pt 0.31767 0.12522 0.71478 1.00000
  Pt4 Pt 0.18233 0.62522 0.78522 1.00000
  Pt5 Pt 0.33639 0.69971 0.34988 1.00000
  Pt6 Pt 0.16361 0.19971 0.15012 1.00000
  Pt7 Pt 0.66361 0.30029 0.65012 1.00000
  Pt8 Pt 0.83639 0.80029 0.84988 1.00000