# CIF generated by HEAS from Alexandria entry agm017294837
data_agm017294837
_cell_length_a     11.81290
_cell_length_b     11.81290
_cell_length_c     4.13513
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       499.72695
_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
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Pr2 Pr 0.37858 0.08751 0.00000 1.00000
  Pr3 Pr 0.70893 0.62142 0.00000 1.00000
  Pr4 Pr 0.91249 0.29107 0.00000 1.00000
  Pr5 Pr 0.62266 0.92489 0.00000 1.00000
  Pr6 Pr 0.30223 0.37734 0.00000 1.00000
  Pr7 Pr 0.07511 0.69777 0.00000 1.00000
  In1 In 0.51572 0.35403 0.50000 1.00000
  In2 In 0.83831 0.48428 0.50000 1.00000
  In3 In 0.64597 0.16169 0.50000 1.00000
  In4 In 0.48206 0.64357 0.50000 1.00000
  In5 In 0.16151 0.51794 0.50000 1.00000
  In6 In 0.35643 0.83849 0.50000 1.00000
  Ge1 Ge 0.15870 0.92227 0.50000 1.00000
  Ge2 Ge 0.76357 0.84130 0.50000 1.00000
  Ge3 Ge 0.07773 0.23643 0.50000 1.00000
  Rh1 Rh 0.66667 0.33333 0.00000 1.00000
  Rh2 Rh 0.33333 0.66667 0.00000 1.00000
  Rh3 Rh 0.83306 0.08115 0.50000 1.00000
  Rh4 Rh 0.24809 0.16694 0.50000 1.00000
  Rh5 Rh 0.91885 0.75191 0.50000 1.00000