# CIF generated by HEAS from Alexandria entry agm005996027
data_agm005996027
_cell_length_a     3.48448
_cell_length_b     8.14880
_cell_length_c     9.51674
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.34532
_cell_volume       263.97299
_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 0.10796 0.21593 0.44122 1.00000
  Er2 Er 0.89204 0.78407 0.55878 1.00000
  Er3 Er 0.24518 0.49036 0.75000 1.00000
  Er4 Er 0.75482 0.50964 0.25000 1.00000
  Er5 Er 0.10796 0.21593 0.05878 1.00000
  Er6 Er 0.89204 0.78407 0.94122 1.00000
  Ta1 Ta 0.94719 0.89439 0.25000 1.00000
  Ta2 Ta 0.05281 0.10561 0.75000 1.00000
  B1 B 0.45276 0.90551 0.75000 1.00000
  B2 B 0.54724 0.09449 0.25000 1.00000
  B3 B 0.48105 0.96210 0.40906 1.00000
  B4 B 0.51895 0.03790 0.59094 1.00000
  B5 B 0.51895 0.03790 0.90906 1.00000
  B6 B 0.48105 0.96210 0.09094 1.00000
  B7 B 0.36471 0.72941 0.35474 1.00000
  B8 B 0.63529 0.27059 0.64526 1.00000
  B9 B 0.27316 0.54633 0.46750 1.00000
  B10 B 0.72684 0.45367 0.53250 1.00000
  B11 B 0.72684 0.45367 0.96750 1.00000
  B12 B 0.27316 0.54633 0.03250 1.00000
  B13 B 0.36471 0.72941 0.14526 1.00000
  B14 B 0.63529 0.27059 0.85474 1.00000