# CIF generated by HEAS from Alexandria entry agm005272829
data_agm005272829
_cell_length_a     10.29382
_cell_length_b     10.29382
_cell_length_c     10.29382
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       839.66805
_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
  Ca1 Ca 0.66400 0.66400 0.66400 1.00000
  Ca2 Ca 0.00000 0.00000 0.33600 1.00000
  Ca3 Ca 0.33600 0.00000 0.00000 1.00000
  Ca4 Ca 0.00000 0.33600 0.00000 1.00000
  Rh1 Rh 0.88102 0.50000 0.38102 1.00000
  Rh2 Rh 0.11898 0.50000 0.61898 1.00000
  Rh3 Rh 0.50000 0.38102 0.88102 1.00000
  Rh4 Rh 0.50000 0.61898 0.11898 1.00000
  Rh5 Rh 0.38102 0.88102 0.50000 1.00000
  Rh6 Rh 0.61898 0.11898 0.50000 1.00000
  Pb1 Pb 0.69580 0.00000 0.69580 1.00000
  Pb2 Pb 0.30420 0.00000 0.30420 1.00000
  Pb3 Pb 0.00000 0.69580 0.69580 1.00000
  Pb4 Pb 0.00000 0.30420 0.30420 1.00000
  Pb5 Pb 0.69580 0.69580 0.00000 1.00000
  Pb6 Pb 0.30420 0.30420 0.00000 1.00000
  Pb7 Pb 0.00000 0.00000 0.00000 1.00000
  Pb8 Pb 0.61106 0.33542 0.38693 1.00000
  Pb9 Pb 0.94849 0.22413 0.61307 1.00000
  Pb10 Pb 0.38894 0.77587 0.72437 1.00000
  Pb11 Pb 0.33542 0.38693 0.61106 1.00000
  Pb12 Pb 0.05151 0.66458 0.27563 1.00000
  Pb13 Pb 0.22413 0.61307 0.94849 1.00000
  Pb14 Pb 0.77587 0.72437 0.38894 1.00000
  Pb15 Pb 0.66458 0.27563 0.05151 1.00000
  Pb16 Pb 0.38693 0.61106 0.33542 1.00000
  Pb17 Pb 0.72437 0.38894 0.77587 1.00000
  Pb18 Pb 0.27563 0.05151 0.66458 1.00000
  Pb19 Pb 0.61307 0.94849 0.22413 1.00000