# CIF generated by HEAS from Alexandria entry agm007696002
data_agm007696002
_cell_length_a     5.91913
_cell_length_b     5.91913
_cell_length_c     5.91913
_cell_angle_alpha  44.84369
_cell_angle_beta   44.84369
_cell_angle_gamma  44.84369
_cell_volume       93.83194
_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 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  Re1 Re 0.19971 0.19971 0.19971 1.00000
  Re2 Re 0.80029 0.80029 0.80029 1.00000
  H1 H 0.93439 0.44149 0.44149 1.00000
  H2 H 0.44149 0.44149 0.93439 1.00000
  H3 H 0.55851 0.06561 0.55851 1.00000
  H4 H 0.06561 0.55851 0.55851 1.00000
  H5 H 0.55851 0.55851 0.06561 1.00000
  H6 H 0.44149 0.93439 0.44149 1.00000