# CIF generated by HEAS from Alexandria entry agm034609732
data_agm034609732
_cell_length_a     12.24904
_cell_length_b     12.24904
_cell_length_c     3.89865
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       584.94904
_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
  Ca1 Ca 0.68115 0.18115 0.00000 1.00000
  Ca2 Ca 0.31885 0.81885 0.00000 1.00000
  Ca3 Ca 0.81885 0.68115 0.00000 1.00000
  Ca4 Ca 0.18115 0.31885 0.00000 1.00000
  Sm1 Sm 0.56176 0.70496 0.50000 1.00000
  Sm2 Sm 0.43824 0.29504 0.50000 1.00000
  Sm3 Sm 0.29504 0.56176 0.50000 1.00000
  Sm4 Sm 0.93824 0.20496 0.50000 1.00000
  Sm5 Sm 0.70496 0.43824 0.50000 1.00000
  Sm6 Sm 0.06176 0.79504 0.50000 1.00000
  Sm7 Sm 0.20496 0.06176 0.50000 1.00000
  Sm8 Sm 0.79504 0.93824 0.50000 1.00000
  Sm9 Sm 0.50000 0.00000 0.50000 1.00000
  Sm10 Sm 0.00000 0.50000 0.50000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.13130 0.63130 0.00000 1.00000
  Pt2 Pt 0.86870 0.36870 0.00000 1.00000
  Pt3 Pt 0.36870 0.13130 0.00000 1.00000
  Pt4 Pt 0.63130 0.86870 0.00000 1.00000