# CIF generated by HEAS from Alexandria entry agm044967532
data_agm044967532
_cell_length_a     10.51031
_cell_length_b     10.51031
_cell_length_c     10.51031
_cell_angle_alpha  146.46784
_cell_angle_beta   131.74123
_cell_angle_gamma  60.04344
_cell_volume       474.18202
_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
  Ba1 Ba 0.23480 0.00000 0.23480 1.00000
  Ba2 Ba 0.91983 0.66042 0.25940 1.00000
  Ba3 Ba 0.59898 0.33958 0.25940 1.00000
  Ba4 Ba 0.76520 0.00000 0.76520 1.00000
  Ba5 Ba 0.40102 0.66042 0.74060 1.00000
  Ba6 Ba 0.08017 0.33958 0.74060 1.00000
  Er1 Er 0.50000 0.50000 0.00000 1.00000
  Er2 Er 0.17059 0.17059 0.00000 1.00000
  Er3 Er 0.82941 0.82941 0.00000 1.00000
  Er4 Er 0.00000 0.50000 0.50000 1.00000
  W1 W 0.66556 0.16556 0.50000 1.00000
  W2 W 0.33444 0.83444 0.50000 1.00000
  O1 O 0.25332 0.50000 0.75332 1.00000
  O2 O 0.89887 0.16885 0.73001 1.00000
  O3 O 0.56116 0.83115 0.73001 1.00000
  O4 O 0.08887 0.33785 0.24899 1.00000
  O5 O 0.74054 0.00903 0.26849 1.00000
  O6 O 0.41107 0.68200 0.27093 1.00000
  O7 O 0.91113 0.16012 0.24899 1.00000
  O8 O 0.58893 0.85986 0.27093 1.00000
  O9 O 0.25946 0.52796 0.26849 1.00000
  O10 O 0.74668 0.50000 0.24668 1.00000
  O11 O 0.43884 0.16885 0.26999 1.00000
  O12 O 0.10113 0.83115 0.26999 1.00000
  O13 O 0.91113 0.66215 0.75101 1.00000
  O14 O 0.58893 0.31800 0.72907 1.00000
  O15 O 0.25946 0.99097 0.73151 1.00000
  O16 O 0.08887 0.83988 0.75101 1.00000
  O17 O 0.74054 0.47204 0.73151 1.00000
  O18 O 0.41107 0.14014 0.72907 1.00000