# CIF generated by HEAS from Alexandria entry agm011410171
data_agm011410171
_cell_length_a     5.92590
_cell_length_b     5.92590
_cell_length_c     5.95938
_cell_angle_alpha  60.02140
_cell_angle_beta   60.02140
_cell_angle_gamma  60.14873
_cell_volume       148.19059
_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 0.25069 0.25069 0.24816 1.00000
  Sr1 Sr 0.74877 0.74877 0.76045 1.00000
  Er1 Er 0.50012 0.50012 0.50035 1.00000
  Sb1 Sb 0.99984 0.99984 0.00008 1.00000
  O1 O 0.76335 0.76335 0.30412 1.00000
  O2 O 0.23785 0.23785 0.71546 1.00000
  O3 O 0.73672 0.20165 0.78694 1.00000
  O4 O 0.27669 0.78432 0.19875 1.00000
  O5 O 0.78432 0.27669 0.19875 1.00000
  O6 O 0.20165 0.73672 0.78694 1.00000