# CIF generated by HEAS from Alexandria entry agm006350147
data_agm006350147
_cell_length_a     9.28448
_cell_length_b     9.28448
_cell_length_c     9.49801
_cell_angle_alpha  75.64021
_cell_angle_beta   75.64021
_cell_angle_gamma  49.96050
_cell_volume       602.91157
_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 0.98284 0.98284 0.80262 1.00000
  Sr2 Sr 0.56428 0.08805 0.10185 1.00000
  Sr3 Sr 0.08805 0.56428 0.10185 1.00000
  Sr4 Sr 0.60510 0.09921 0.56260 1.00000
  Sr5 Sr 0.09921 0.60510 0.56260 1.00000
  Sr6 Sr 0.50035 0.50035 0.21579 1.00000
  Sr7 Sr 0.49965 0.49965 0.78421 1.00000
  Sr8 Sr 0.39490 0.90079 0.43740 1.00000
  Sr9 Sr 0.90079 0.39490 0.43740 1.00000
  Sr10 Sr 0.43572 0.91195 0.89815 1.00000
  Sr11 Sr 0.91195 0.43572 0.89815 1.00000
  Sr12 Sr 0.01716 0.01716 0.19738 1.00000
  H1 H 0.26037 0.73963 0.00000 1.00000
  H2 H 0.73963 0.26037 0.00000 1.00000
  Rh1 Rh 0.31454 0.31454 0.34673 1.00000
  Rh2 Rh 0.32059 0.32059 0.84272 1.00000
  Rh3 Rh 0.00000 0.00000 0.50000 1.00000
  Rh4 Rh 0.67941 0.67941 0.15728 1.00000
  Rh5 Rh 0.68546 0.68546 0.65327 1.00000