# CIF generated by HEAS from Alexandria entry agm021978487
data_agm021978487
_cell_length_a     7.93738
_cell_length_b     11.66410
_cell_length_c     21.72698
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2011.53692
_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 0.26581 0.75000 0.83592 1.00000
  Rb2 Rb 0.95663 0.96830 0.24245 1.00000
  Rb3 Rb 0.76581 0.25000 0.66408 1.00000
  Rb4 Rb 0.09896 0.75000 0.50490 1.00000
  Rb5 Rb 0.23419 0.75000 0.33592 1.00000
  Rb6 Rb 0.45663 0.46830 0.25755 1.00000
  Rb7 Rb 0.18401 0.04015 0.07737 1.00000
  Rb8 Rb 0.45663 0.03170 0.25755 1.00000
  Rb9 Rb 0.73419 0.25000 0.16408 1.00000
  Rb10 Rb 0.04337 0.03170 0.75755 1.00000
  Rb11 Rb 0.54337 0.96830 0.74245 1.00000
  Rb12 Rb 0.54337 0.53170 0.74245 1.00000
  Rb13 Rb 0.81599 0.95985 0.92263 1.00000
  Rb14 Rb 0.04337 0.46830 0.75755 1.00000
  Rb15 Rb 0.59896 0.25000 0.99510 1.00000
  Rb16 Rb 0.31599 0.45985 0.57737 1.00000
  Rb17 Rb 0.31599 0.04015 0.57737 1.00000
  Rb18 Rb 0.90104 0.25000 0.49510 1.00000
  Rb19 Rb 0.81599 0.54015 0.92263 1.00000
  Rb20 Rb 0.68401 0.95985 0.42263 1.00000
  Rb21 Rb 0.68401 0.54015 0.42263 1.00000
  Rb22 Rb 0.40104 0.75000 0.00490 1.00000
  Rb23 Rb 0.18401 0.45985 0.07737 1.00000
  Rb24 Rb 0.95663 0.53170 0.24245 1.00000
  Hf1 Hf 0.57927 0.75000 0.16611 1.00000
  Hf2 Hf 0.92073 0.75000 0.66611 1.00000
  Hf3 Hf 0.07927 0.25000 0.33389 1.00000
  Hf4 Hf 0.42073 0.25000 0.83389 1.00000
  Sn1 Sn 0.56431 0.75000 0.56842 1.00000
  Sn2 Sn 0.43569 0.25000 0.43158 1.00000
  Sn3 Sn 0.06431 0.25000 0.93158 1.00000
  Sn4 Sn 0.93569 0.75000 0.06842 1.00000
  Sb1 Sb 0.20373 0.44117 0.40234 1.00000
  Sb2 Sb 0.29627 0.44117 0.90234 1.00000
  Sb3 Sb 0.20373 0.05883 0.40234 1.00000
  Sb4 Sb 0.22346 0.75000 0.16479 1.00000
  Sb5 Sb 0.83263 0.75000 0.79193 1.00000
  Sb6 Sb 0.16737 0.25000 0.20807 1.00000
  Sb7 Sb 0.70373 0.94117 0.09766 1.00000
  Sb8 Sb 0.70373 0.55883 0.09766 1.00000
  Sb9 Sb 0.79627 0.94117 0.59766 1.00000
  Sb10 Sb 0.27654 0.75000 0.66479 1.00000
  Sb11 Sb 0.33263 0.25000 0.70807 1.00000
  Sb12 Sb 0.79627 0.55883 0.59766 1.00000
  Sb13 Sb 0.72346 0.25000 0.33521 1.00000
  Sb14 Sb 0.66737 0.75000 0.29193 1.00000
  Sb15 Sb 0.77654 0.25000 0.83521 1.00000
  Sb16 Sb 0.29627 0.05883 0.90234 1.00000