# CIF generated by HEAS from Alexandria entry agm008292049
data_agm008292049
_cell_length_a     10.14456
_cell_length_b     10.14456
_cell_length_c     10.14456
_cell_angle_alpha  56.71535
_cell_angle_beta   56.71535
_cell_angle_gamma  56.71535
_cell_volume       682.22990
_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
  Ta1 Ta 0.35237 0.59580 0.69291 1.00000
  Ta2 Ta 0.30709 0.64763 0.40420 1.00000
  Ta3 Ta 0.40420 0.30709 0.64763 1.00000
  Ta4 Ta 0.59580 0.69291 0.35237 1.00000
  Ta5 Ta 0.69291 0.35237 0.59580 1.00000
  Ta6 Ta 0.64763 0.40420 0.30709 1.00000
  Cl1 Cl 0.55334 0.43852 0.83813 1.00000
  Cl2 Cl 0.09920 0.78186 0.61688 1.00000
  Cl3 Cl 0.61688 0.09920 0.78186 1.00000
  Cl4 Cl 0.78186 0.61688 0.09920 1.00000
  Cl5 Cl 0.90080 0.21814 0.38312 1.00000
  Cl6 Cl 0.38312 0.90080 0.21814 1.00000
  Cl7 Cl 0.83636 0.28593 0.05632 1.00000
  Cl8 Cl 0.28593 0.05632 0.83636 1.00000
  Cl9 Cl 0.05632 0.83636 0.28593 1.00000
  Cl10 Cl 0.16364 0.71407 0.94368 1.00000
  Cl11 Cl 0.71407 0.94368 0.16364 1.00000
  Cl12 Cl 0.94368 0.16364 0.71407 1.00000
  Cl13 Cl 0.16187 0.44666 0.56148 1.00000
  Cl14 Cl 0.43852 0.83813 0.55334 1.00000
  Cl15 Cl 0.83813 0.55334 0.43852 1.00000
  Cl16 Cl 0.44666 0.56148 0.16187 1.00000
  Cl17 Cl 0.56148 0.16187 0.44666 1.00000
  Cl18 Cl 0.21814 0.38312 0.90080 1.00000