# CIF generated by HEAS from Alexandria entry agm008542016
data_agm008542016
_cell_length_a     12.79966
_cell_length_b     12.79966
_cell_length_c     12.79966
_cell_angle_alpha  89.42290
_cell_angle_beta   89.42290
_cell_angle_gamma  89.42290
_cell_volume       2096.66686
_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
  La1 La 0.11828 0.11828 0.34290 1.00000
  La2 La 0.11828 0.34290 0.11828 1.00000
  La3 La 0.34290 0.11828 0.11828 1.00000
  La4 La 0.86944 0.86944 0.34129 1.00000
  La5 La 0.87337 0.65909 0.12603 1.00000
  La6 La 0.65909 0.87337 0.12603 1.00000
  La7 La 0.12603 0.87337 0.65909 1.00000
  La8 La 0.12603 0.65909 0.87337 1.00000
  La9 La 0.34129 0.86944 0.86944 1.00000
  La10 La 0.87337 0.12603 0.65909 1.00000
  La11 La 0.86944 0.34129 0.86944 1.00000
  La12 La 0.65909 0.12603 0.87337 1.00000
  La13 La 0.89245 0.89245 0.89245 1.00000
  La14 La 0.11121 0.11121 0.88691 1.00000
  La15 La 0.88691 0.11121 0.11121 1.00000
  La16 La 0.11121 0.88691 0.11121 1.00000
  La17 La 0.63605 0.63605 0.36257 1.00000
  La18 La 0.36257 0.63605 0.63605 1.00000
  La19 La 0.63605 0.36257 0.63605 1.00000
  Rh1 Rh 0.12149 0.12149 0.12149 1.00000
  Rh2 Rh 0.88116 0.88116 0.12164 1.00000
  Rh3 Rh 0.12164 0.88116 0.88116 1.00000
  Rh4 Rh 0.88116 0.12164 0.88116 1.00000
  I1 I 0.13047 0.13047 0.61321 1.00000
  I2 I 0.13047 0.61321 0.13047 1.00000
  I3 I 0.61321 0.13047 0.13047 1.00000
  I4 I 0.86872 0.86872 0.61781 1.00000
  I5 I 0.86164 0.38578 0.12539 1.00000
  I6 I 0.38578 0.86164 0.12539 1.00000
  I7 I 0.12539 0.86164 0.38578 1.00000
  I8 I 0.12539 0.38578 0.86164 1.00000
  I9 I 0.61781 0.86872 0.86872 1.00000
  I10 I 0.86164 0.12539 0.38578 1.00000
  I11 I 0.86872 0.61781 0.86872 1.00000
  I12 I 0.38578 0.12539 0.86164 1.00000
  I13 I 0.62432 0.62432 0.62432 1.00000
  I14 I 0.38583 0.38583 0.63725 1.00000
  I15 I 0.63725 0.38583 0.38583 1.00000
  I16 I 0.38583 0.63725 0.38583 1.00000
  I17 I 0.36471 0.36471 0.11153 1.00000
  I18 I 0.36471 0.11153 0.36471 1.00000
  I19 I 0.11153 0.36471 0.36471 1.00000
  I20 I 0.61891 0.61891 0.11332 1.00000
  I21 I 0.61718 0.88844 0.38074 1.00000
  I22 I 0.88844 0.61718 0.38074 1.00000
  I23 I 0.38074 0.61718 0.88844 1.00000
  I24 I 0.38074 0.88844 0.61718 1.00000
  I25 I 0.11332 0.61891 0.61891 1.00000
  I26 I 0.61718 0.38074 0.88844 1.00000
  I27 I 0.61891 0.11332 0.61891 1.00000
  I28 I 0.88844 0.38074 0.61718 1.00000