# CIF generated by HEAS from Alexandria entry agm005608402
data_agm005608402
_cell_length_a     5.50743
_cell_length_b     8.39290
_cell_length_c     8.39290
_cell_angle_alpha  70.58525
_cell_angle_beta   70.84647
_cell_angle_gamma  70.84648
_cell_volume       335.02449
_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
  Er1 Er 0.13536 0.60404 0.12525 1.00000
  Er2 Er 0.63536 0.12525 0.60404 1.00000
  Er3 Er 0.86464 0.39596 0.87475 1.00000
  Er4 Er 0.36464 0.87475 0.39596 1.00000
  Re1 Re 0.34949 0.56548 0.73553 1.00000
  Re2 Re 0.84949 0.73553 0.56548 1.00000
  Re3 Re 0.65051 0.43452 0.26447 1.00000
  Re4 Re 0.15051 0.26447 0.43452 1.00000
  Re5 Re 0.25000 0.00000 0.00000 1.00000
  Re6 Re 0.75000 0.00000 0.00000 1.00000
  Si1 Si 0.40262 0.27864 0.91611 1.00000
  Si2 Si 0.90262 0.91611 0.27864 1.00000
  Si3 Si 0.59738 0.72136 0.08389 1.00000
  Si4 Si 0.09738 0.08389 0.72136 1.00000
  Si5 Si 0.45456 0.79544 0.79544 1.00000
  Si6 Si 0.54544 0.20456 0.20456 1.00000
  Si7 Si 0.75000 0.50000 0.50000 1.00000
  Si8 Si 0.25000 0.50000 0.50000 1.00000
  Si9 Si 0.04544 0.20456 0.20456 1.00000
  Si10 Si 0.95456 0.79544 0.79544 1.00000