# CIF generated by HEAS from Alexandria entry agm008292000
data_agm008292000
_cell_length_a     10.68873
_cell_length_b     10.68873
_cell_length_c     10.68873
_cell_angle_alpha  56.30778
_cell_angle_beta   56.30778
_cell_angle_gamma  56.30778
_cell_volume       789.74429
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Ta1 Ta 0.31145 0.41164 0.64184 1.00000
  Ta2 Ta 0.58836 0.35816 0.68855 1.00000
  Ta3 Ta 0.35816 0.68855 0.58836 1.00000
  Ta4 Ta 0.64184 0.31145 0.41164 1.00000
  Ta5 Ta 0.41164 0.64184 0.31145 1.00000
  Ta6 Ta 0.68855 0.58836 0.35816 1.00000
  Br1 Br 0.16194 0.56631 0.44246 1.00000
  Br2 Br 0.37508 0.22120 0.90515 1.00000
  Br3 Br 0.22120 0.90515 0.37508 1.00000
  Br4 Br 0.90515 0.37508 0.22120 1.00000
  Br5 Br 0.62492 0.77880 0.09485 1.00000
  Br6 Br 0.77880 0.09485 0.62492 1.00000
  Br7 Br 0.95457 0.70283 0.16303 1.00000
  Br8 Br 0.16303 0.95457 0.70283 1.00000
  Br9 Br 0.70283 0.16303 0.95457 1.00000
  Br10 Br 0.04543 0.29717 0.83697 1.00000
  Br11 Br 0.83697 0.04543 0.29717 1.00000
  Br12 Br 0.29717 0.83697 0.04543 1.00000
  Br13 Br 0.43369 0.55754 0.83806 1.00000
  Br14 Br 0.44246 0.16194 0.56631 1.00000
  Br15 Br 0.56631 0.44246 0.16194 1.00000
  Br16 Br 0.83806 0.43369 0.55754 1.00000
  Br17 Br 0.55754 0.83806 0.43369 1.00000
  Br18 Br 0.09485 0.62492 0.77880 1.00000