# CIF generated by HEAS from Alexandria entry agm097516772
data_agm097516772
_cell_length_a     4.29045
_cell_length_b     8.81908
_cell_length_c     10.75356
_cell_angle_alpha  68.62720
_cell_angle_beta   101.42299
_cell_angle_gamma  89.98840
_cell_volume       370.23423
_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
  As1 As 0.05347 0.94154 0.02979 1.00000
  As2 As 0.09085 0.38057 0.10302 1.00000
  As3 As 0.73144 0.56000 0.38564 1.00000
  As4 As 0.80761 0.02742 0.53950 1.00000
  Rh1 Rh 0.50472 0.05511 0.93163 1.00000
  Pb1 Pb 0.63245 0.11937 0.18753 1.00000
  Pb2 Pb 0.57959 0.66083 0.08486 1.00000
  Pb3 Pb 0.85244 0.65065 0.62830 1.00000
  Pb4 Pb 0.90616 0.21296 0.73399 1.00000
  Pb5 Pb 0.21387 0.79952 0.35104 1.00000
  Pb6 Pb 0.24034 0.30275 0.40247 1.00000
  Pb7 Pb 0.47864 0.39917 0.88048 1.00000
  Pb8 Pb 0.40843 0.89010 0.74176 1.00000