# CIF generated by HEAS from Alexandria entry agm002265713
data_agm002265713
_cell_length_a     3.74134
_cell_length_b     8.03448
_cell_length_c     8.03448
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       209.15753
_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 0.50000 0.28284 0.00000 1.00000
  Pb2 Pb 0.50000 0.00000 0.28284 1.00000
  Pb3 Pb 0.50000 0.71716 0.71716 1.00000
  Cr1 Cr 0.50000 0.66667 0.33333 1.00000
  Cr2 Cr 0.50000 0.33333 0.66667 1.00000
  Cr3 Cr 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.61420 1.00000
  Er2 Er 0.00000 0.61420 0.00000 1.00000
  Er3 Er 0.00000 0.38580 0.38580 1.00000