# CIF generated by HEAS from Alexandria entry agm011441237
data_agm011441237
_cell_length_a     7.11771
_cell_length_b     7.11771
_cell_length_c     19.98576
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       876.86311
_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
  Sm1 Sm 0.39566 0.39566 0.25000 1.00000
  Sm2 Sm 0.00000 0.60434 0.25000 1.00000
  Sm3 Sm 0.60434 0.00000 0.25000 1.00000
  Sm4 Sm 0.60434 0.60434 0.75000 1.00000
  Sm5 Sm 0.00000 0.39566 0.75000 1.00000
  Sm6 Sm 0.39566 0.00000 0.75000 1.00000
  Sm7 Sm 0.68681 0.02906 0.91916 1.00000
  Sm8 Sm 0.34224 0.31319 0.91916 1.00000
  Sm9 Sm 0.97094 0.65776 0.91916 1.00000
  Sm10 Sm 0.65776 0.97094 0.58084 1.00000
  Sm11 Sm 0.02906 0.68681 0.58084 1.00000
  Sm12 Sm 0.31319 0.34224 0.58084 1.00000
  Sm13 Sm 0.31319 0.97094 0.08084 1.00000
  Sm14 Sm 0.65776 0.68681 0.08084 1.00000
  Sm15 Sm 0.02906 0.34224 0.08084 1.00000
  Sm16 Sm 0.34224 0.02906 0.41916 1.00000
  Sm17 Sm 0.97094 0.31319 0.41916 1.00000
  Sm18 Sm 0.68681 0.65776 0.41916 1.00000
  Ag1 Ag 0.00000 0.00000 0.81848 1.00000
  Ag2 Ag 0.00000 0.00000 0.68152 1.00000
  Ag3 Ag 0.00000 0.00000 0.18152 1.00000
  Ag4 Ag 0.00000 0.00000 0.31848 1.00000
  Pt1 Pt 0.66667 0.33333 0.51012 1.00000
  Pt2 Pt 0.66667 0.33333 0.01012 1.00000
  Pt3 Pt 0.33333 0.66667 0.48988 1.00000
  Pt4 Pt 0.66667 0.33333 0.65471 1.00000
  Pt5 Pt 0.33333 0.66667 0.98988 1.00000
  Pt6 Pt 0.33333 0.66667 0.84529 1.00000
  Pt7 Pt 0.66667 0.33333 0.15471 1.00000
  Pt8 Pt 0.33333 0.66667 0.34529 1.00000