# CIF generated by HEAS from Alexandria entry agm005975813
data_agm005975813
_cell_length_a     9.16008
_cell_length_b     9.16008
_cell_length_c     9.16008
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       768.59486
_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 0.07004 0.57004 0.92996 1.00000
  Sm2 Sm 0.92996 0.07004 0.57004 1.00000
  Sm3 Sm 0.42996 0.42996 0.42996 1.00000
  Sm4 Sm 0.57004 0.92996 0.07004 1.00000
  Tm1 Tm 0.82046 0.32046 0.17954 1.00000
  Tm2 Tm 0.92264 0.92264 0.92264 1.00000
  Tm3 Tm 0.82247 0.67753 0.32247 1.00000
  Tm4 Tm 0.17954 0.82046 0.32046 1.00000
  Tm5 Tm 0.17753 0.17753 0.17753 1.00000
  Tm6 Tm 0.32247 0.82247 0.67753 1.00000
  Tm7 Tm 0.07736 0.42264 0.57736 1.00000
  Tm8 Tm 0.32046 0.17954 0.82046 1.00000
  Tm9 Tm 0.67753 0.32247 0.82247 1.00000
  Tm10 Tm 0.67954 0.67954 0.67954 1.00000
  Tm11 Tm 0.57736 0.07736 0.42264 1.00000
  Tm12 Tm 0.42264 0.57736 0.07736 1.00000
  Sb1 Sb 0.74315 0.62164 0.00191 1.00000
  Sb2 Sb 0.87836 0.99809 0.24315 1.00000
  Sb3 Sb 0.00191 0.74315 0.62164 1.00000
  Sb4 Sb 0.12164 0.49809 0.25685 1.00000
  Sb5 Sb 0.25685 0.12164 0.49809 1.00000
  Sb6 Sb 0.24315 0.87836 0.99809 1.00000
  Sb7 Sb 0.99809 0.24315 0.87836 1.00000
  Sb8 Sb 0.37836 0.50191 0.75685 1.00000
  Sb9 Sb 0.49809 0.25685 0.12164 1.00000
  Sb10 Sb 0.62164 0.00191 0.74315 1.00000
  Sb11 Sb 0.75685 0.37836 0.50191 1.00000
  Sb12 Sb 0.50191 0.75685 0.37836 1.00000