# CIF generated by HEAS from Alexandria entry agm010817849
data_agm010817849
_cell_length_a     5.93135
_cell_length_b     5.93102
_cell_length_c     8.38129
_cell_angle_alpha  89.92075
_cell_angle_beta   90.00491
_cell_angle_gamma  89.95332
_cell_volume       294.84442
_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 0.25023 0.74991 0.49997 1.00000
  Ba2 Ba 0.75016 0.25001 1.00000 1.00000
  Ba3 Ba 0.74887 0.24914 0.49998 1.00000
  Sr1 Sr 0.25410 0.75459 0.00015 1.00000
  Er1 Er 0.24921 0.25080 0.24879 1.00000
  Er2 Er 0.75095 0.74933 0.75122 1.00000
  Pt1 Pt 0.25061 0.24936 0.75196 1.00000
  Pt2 Pt 0.74910 0.75038 0.24802 1.00000
  O1 O 0.76056 0.74158 0.48815 1.00000
  O2 O 0.26083 0.23499 0.98931 1.00000
  O3 O 0.00793 0.01438 0.75405 1.00000
  O4 O 0.50378 0.51814 0.24743 1.00000
  O5 O 0.23964 0.25876 0.51185 1.00000
  O6 O 0.73200 0.75870 0.01067 1.00000
  O7 O 0.99481 0.98231 0.24420 1.00000
  O8 O 0.49353 0.48403 0.75190 1.00000
  O9 O 0.51350 0.99227 0.25740 1.00000
  O10 O 0.02152 0.49767 0.76523 1.00000
  O11 O 0.48196 0.00322 0.74350 1.00000
  O12 O 0.98672 0.51042 0.23621 1.00000