# CIF generated by HEAS from Alexandria entry agm002062002
data_agm002062002
_cell_length_a     7.81969
_cell_length_b     3.37717
_cell_length_c     10.55909
_cell_angle_alpha  90.00000
_cell_angle_beta   103.54305
_cell_angle_gamma  90.00000
_cell_volume       271.09523
_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
  Pb1 Pb 0.88870 0.55832 0.11902 1.00000
  Pb2 Pb 0.11130 0.55832 0.88098 1.00000
  Pb3 Pb 0.88870 0.05832 0.61902 1.00000
  Pb4 Pb 0.11130 0.05832 0.38098 1.00000
  Cr1 Cr 0.70269 0.05895 0.29368 1.00000
  Cr2 Cr 0.29731 0.05895 0.70632 1.00000
  Cr3 Cr 0.70269 0.55895 0.79368 1.00000
  Cr4 Cr 0.29731 0.55895 0.20632 1.00000
  F1 F 0.57796 0.55894 0.34851 1.00000
  F2 F 0.42204 0.55894 0.65149 1.00000
  F3 F 0.57796 0.05894 0.84851 1.00000
  F4 F 0.42204 0.05894 0.15149 1.00000