# CIF generated by HEAS from Alexandria entry agm098002188
data_agm098002188
_cell_length_a     3.84842
_cell_length_b     10.83337
_cell_length_c     9.26710
_cell_angle_alpha  72.12486
_cell_angle_beta   101.95601
_cell_angle_gamma  100.22478
_cell_volume       357.02797
_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 0.16386 0.25042 0.15429 1.00000
  Pm2 Pm 0.33774 0.59810 0.15684 1.00000
  Pm3 Pm 0.14257 0.62445 0.73654 1.00000
  Pm4 Pm 0.28231 0.06283 0.57727 1.00000
  Pm5 Pm 0.03770 0.82891 0.32630 1.00000
  Pm6 Pm 0.87511 0.37978 0.44834 1.00000
  Pm7 Pm 0.52303 0.33220 0.78892 1.00000
  Pm8 Pm 0.83268 0.84080 0.89950 1.00000
  Cu1 Cu 0.92440 0.12898 0.79340 1.00000
  Cu2 Cu 0.70466 0.47706 0.01222 1.00000
  Cu3 Cu 0.51147 0.60632 0.49342 1.00000
  Cu4 Cu 0.66250 0.83539 0.56814 1.00000
  Pb1 Pb 0.50197 0.03476 0.04483 1.00000