# CIF generated by HEAS from Alexandria entry agm006042011
data_agm006042011
_cell_length_a     4.06117
_cell_length_b     7.83167
_cell_length_c     7.83161
_cell_angle_alpha  74.46330
_cell_angle_beta   95.46146
_cell_angle_gamma  95.46347
_cell_volume       238.26671
_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 0.49995 0.00012 0.49998 1.00000
  Pb2 Pb 0.99996 0.00012 0.99996 1.00000
  Pb3 Pb 0.99997 0.50011 0.49998 1.00000
  Te1 Te 0.49994 0.50011 0.99997 1.00000
  Er1 Er 0.99995 0.74673 0.75337 1.00000
  Er2 Er 0.51236 0.75057 0.25038 1.00000
  Er3 Er 0.99994 0.25348 0.24659 1.00000
  Er4 Er 0.48757 0.24969 0.74954 1.00000