# CIF generated by HEAS from Alexandria entry agm007190913
data_agm007190913
_cell_length_a     6.96416
_cell_length_b     6.96416
_cell_length_c     6.96416
_cell_angle_alpha  35.01262
_cell_angle_beta   35.01262
_cell_angle_gamma  35.01262
_cell_volume       99.28055
_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 0.50000 0.50000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.72541 0.72541 0.72541 1.00000
  Al2 Al 0.27459 0.27459 0.27459 1.00000
  H1 H 0.81477 0.81477 0.81477 1.00000
  H2 H 0.24792 0.23036 0.74616 1.00000
  H3 H 0.18523 0.18523 0.18523 1.00000
  H4 H 0.23036 0.74616 0.24792 1.00000
  H5 H 0.76964 0.25384 0.75208 1.00000
  H6 H 0.74616 0.24792 0.23036 1.00000
  H7 H 0.25384 0.75208 0.76964 1.00000
  H8 H 0.75208 0.76964 0.25384 1.00000