# CIF generated by HEAS from Alexandria entry agm008589058
data_agm008589058
_cell_length_a     10.06771
_cell_length_b     10.06771
_cell_length_c     10.06771
_cell_angle_alpha  64.76928
_cell_angle_beta   64.76928
_cell_angle_gamma  64.76928
_cell_volume       796.86892
_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
  Sr1 Sr 0.81189 0.81189 0.18979 1.00000
  Sr2 Sr 0.81189 0.18979 0.81189 1.00000
  Sr3 Sr 0.18979 0.81189 0.81189 1.00000
  Sr4 Sr 0.20504 0.20504 0.82814 1.00000
  Sr5 Sr 0.20504 0.82814 0.20504 1.00000
  Sr6 Sr 0.82814 0.20504 0.20504 1.00000
  Sr7 Sr 0.66176 0.66176 0.66176 1.00000
  Sr8 Sr 0.04899 0.64642 0.64642 1.00000
  Sr9 Sr 0.64642 0.04899 0.64642 1.00000
  Sr10 Sr 0.64642 0.64642 0.04899 1.00000
  Sr11 Sr 0.41768 0.41768 0.05065 1.00000
  Sr12 Sr 0.41768 0.05065 0.41768 1.00000
  Sr13 Sr 0.05065 0.41768 0.41768 1.00000
  Cd1 Cd 0.40800 0.40800 0.40800 1.00000
  Cd2 Cd 0.71029 0.43160 0.43160 1.00000
  Cd3 Cd 0.43160 0.71029 0.43160 1.00000
  Cd4 Cd 0.43160 0.43160 0.71029 1.00000
  Cd5 Cd 0.02065 0.02065 0.50304 1.00000
  Cd6 Cd 0.02065 0.50304 0.02065 1.00000
  Cd7 Cd 0.50304 0.02065 0.02065 1.00000
  Rh1 Rh 0.86020 0.86020 0.86020 1.00000
  Rh2 Rh 0.41421 0.87918 0.87918 1.00000
  Rh3 Rh 0.87918 0.41421 0.87918 1.00000
  Rh4 Rh 0.87918 0.87918 0.41421 1.00000