# CIF generated by HEAS from Alexandria entry agm007604694
data_agm007604694
_cell_length_a     4.62528
_cell_length_b     7.49982
_cell_length_c     8.77175
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       304.28168
_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 0.25000 0.01574 0.31203 1.00000
  La2 La 0.75000 0.98426 0.68797 1.00000
  La3 La 0.75000 0.48426 0.81203 1.00000
  La4 La 0.25000 0.51574 0.18797 1.00000
  H1 H 0.75000 0.45922 0.08716 1.00000
  H2 H 0.25000 0.54078 0.91284 1.00000
  H3 H 0.25000 0.04078 0.58716 1.00000
  H4 H 0.75000 0.95922 0.41284 1.00000
  Rh1 Rh 0.25000 0.76704 0.89779 1.00000
  Rh2 Rh 0.75000 0.23296 0.10221 1.00000
  Rh3 Rh 0.75000 0.73296 0.39779 1.00000
  Rh4 Rh 0.25000 0.26704 0.60221 1.00000
  Pb1 Pb 0.25000 0.65293 0.57366 1.00000
  Pb2 Pb 0.75000 0.34707 0.42634 1.00000
  Pb3 Pb 0.75000 0.84707 0.07366 1.00000
  Pb4 Pb 0.25000 0.15293 0.92634 1.00000