# CIF generated by HEAS from Alexandria entry agm003664573
data_agm003664573
_cell_length_a     5.71610
_cell_length_b     9.41257
_cell_length_c     8.36480
_cell_angle_alpha  67.48666
_cell_angle_beta   70.02099
_cell_angle_gamma  72.32353
_cell_volume       382.91523
_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
  Pm1 Pm 0.82370 0.96843 0.38417 1.00000
  Pm2 Pm 0.17630 0.03157 0.61583 1.00000
  Pm3 Pm 0.06213 0.67549 0.20025 1.00000
  Pm4 Pm 0.93787 0.32451 0.79975 1.00000
  Pm5 Pm 0.33240 0.55043 0.78478 1.00000
  Pm6 Pm 0.50000 0.00000 0.00000 1.00000
  Pm7 Pm 0.66760 0.44957 0.21522 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.57028 0.24502 0.61443 1.00000
  Pb2 Pb 0.42972 0.75498 0.38557 1.00000
  Pb3 Pb 0.73342 0.71466 0.81849 1.00000
  Pb4 Pb 0.26658 0.28534 0.18151 1.00000