# CIF generated by HEAS from Alexandria entry agm034384806
data_agm034384806
_cell_length_a     14.32496
_cell_length_b     14.32496
_cell_length_c     4.66815
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  153.30352
_cell_volume       430.36151
_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 0.37515 0.62485 0.25000 1.00000
  Er2 Er 0.45802 0.54198 0.75000 1.00000
  Er3 Er 0.54198 0.45802 0.25000 1.00000
  Er4 Er 0.62485 0.37515 0.75000 1.00000
  Er5 Er 0.12548 0.87452 0.75000 1.00000
  Er6 Er 0.70731 0.29269 0.25000 1.00000
  Er7 Er 0.29269 0.70731 0.75000 1.00000
  Er8 Er 0.87452 0.12548 0.25000 1.00000
  Ta1 Ta 0.95878 0.04122 0.75000 1.00000
  Ta2 Ta 0.04122 0.95878 0.25000 1.00000
  Ta3 Ta 0.20874 0.79126 0.25000 1.00000
  Ta4 Ta 0.79126 0.20874 0.75000 1.00000
  Ru1 Ru 0.18967 0.26727 0.25000 1.00000
  Ru2 Ru 0.73273 0.81033 0.25000 1.00000
  Ru3 Ru 0.81033 0.73273 0.75000 1.00000
  Ru4 Ru 0.26727 0.18967 0.75000 1.00000
  Ru5 Ru 0.35816 0.10846 0.25000 1.00000
  Ru6 Ru 0.89154 0.64184 0.25000 1.00000
  Ru7 Ru 0.45293 0.02999 0.75000 1.00000
  Ru8 Ru 0.97001 0.54707 0.75000 1.00000
  Ru9 Ru 0.54707 0.97001 0.25000 1.00000
  Ru10 Ru 0.02999 0.45293 0.25000 1.00000
  Ru11 Ru 0.64184 0.89154 0.75000 1.00000
  Ru12 Ru 0.10846 0.35816 0.75000 1.00000