# CIF generated by HEAS from Alexandria entry agm005682385
data_agm005682385
_cell_length_a     5.85557
_cell_length_b     6.82530
_cell_length_c     7.36496
_cell_angle_alpha  105.72103
_cell_angle_beta   90.00000
_cell_angle_gamma  115.40163
_cell_volume       253.64844
_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 0.30044 0.60089 0.63626 1.00000
  Er2 Er 0.30872 0.61744 0.17673 1.00000
  Er3 Er 0.00000 0.00000 0.50000 1.00000
  Er4 Er 0.69128 0.38256 0.82327 1.00000
  Er5 Er 0.69956 0.39911 0.36374 1.00000
  Ta1 Ta 0.75800 0.00000 0.00000 1.00000
  Ta2 Ta 0.24200 0.00000 0.00000 1.00000
  O1 O 0.99824 0.99648 0.19567 1.00000
  O2 O 0.09918 0.66652 0.91306 1.00000
  O3 O 0.56734 0.66652 0.91306 1.00000
  O4 O 0.09656 0.69196 0.42694 1.00000
  O5 O 0.59539 0.69196 0.42694 1.00000
  O6 O 0.50151 0.00303 0.80305 1.00000
  O7 O 0.49849 0.99697 0.19695 1.00000
  O8 O 0.90344 0.30804 0.57306 1.00000
  O9 O 0.40461 0.30804 0.57306 1.00000
  O10 O 0.90082 0.33348 0.08694 1.00000
  O11 O 0.43266 0.33348 0.08694 1.00000
  O12 O 0.00176 0.00352 0.80433 1.00000