# CIF generated by HEAS from Alexandria entry agm070242573
data_agm070242573
_cell_length_a     6.88055
_cell_length_b     6.88055
_cell_length_c     11.30800
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.52166
_cell_volume       504.56937
_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
  Ce1 Ce 0.24967 0.75033 0.00000 1.00000
  Ce2 Ce 0.75033 0.24967 0.00000 1.00000
  Ce3 Ce 0.00000 0.00000 0.25119 1.00000
  Ce4 Ce 0.00000 0.00000 0.74881 1.00000
  Ta1 Ta 0.24885 0.75115 0.50000 1.00000
  Ta2 Ta 0.75115 0.24885 0.50000 1.00000
  Ta3 Ta 0.50000 0.50000 0.25196 1.00000
  Ta4 Ta 0.50000 0.50000 0.74804 1.00000
  Rh1 Rh 0.25446 0.74554 0.25961 1.00000
  Rh2 Rh 0.87070 0.61678 0.38023 1.00000
  Rh3 Rh 0.12930 0.38322 0.38023 1.00000
  Rh4 Rh 0.74554 0.25446 0.25961 1.00000
  Rh5 Rh 0.38322 0.12930 0.38023 1.00000
  Rh6 Rh 0.61678 0.87070 0.38023 1.00000
  Rh7 Rh 0.50000 0.50000 0.00000 1.00000
  Rh8 Rh 0.13433 0.38062 0.13121 1.00000
  Rh9 Rh 0.38062 0.13433 0.13121 1.00000
  Rh10 Rh 0.25446 0.74554 0.74039 1.00000
  Rh11 Rh 0.86567 0.61938 0.86879 1.00000
  Rh12 Rh 0.13433 0.38062 0.86879 1.00000
  Rh13 Rh 0.74554 0.25446 0.74039 1.00000
  Rh14 Rh 0.38062 0.13433 0.86879 1.00000
  Rh15 Rh 0.61938 0.86567 0.86879 1.00000
  Rh16 Rh 0.50000 0.50000 0.50000 1.00000
  Rh17 Rh 0.12930 0.38322 0.61977 1.00000
  Rh18 Rh 0.38322 0.12930 0.61977 1.00000
  Rh19 Rh 0.00000 0.00000 0.00000 1.00000
  Rh20 Rh 0.61938 0.86567 0.13121 1.00000
  Rh21 Rh 0.86567 0.61938 0.13121 1.00000
  Rh22 Rh 0.00000 0.00000 0.50000 1.00000
  Rh23 Rh 0.61678 0.87070 0.61977 1.00000
  Rh24 Rh 0.87070 0.61678 0.61977 1.00000