# CIF generated by HEAS from Alexandria entry agm010857366
data_agm010857366
_cell_length_a     10.25976
_cell_length_b     10.25976
_cell_length_c     10.25976
_cell_angle_alpha  33.43864
_cell_angle_beta   33.43864
_cell_angle_gamma  33.43864
_cell_volume       292.03963
_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 0.75244 0.75244 0.75244 1.00000
  Ba2 Ba 0.00000 0.00000 0.00000 1.00000
  Ba3 Ba 0.24756 0.24756 0.24756 1.00000
  Ba4 Ba 0.50000 0.50000 0.50000 1.00000
  Sc1 Sc 0.87207 0.87207 0.87207 1.00000
  Sc2 Sc 0.12793 0.12793 0.12793 1.00000
  Nb1 Nb 0.37655 0.37655 0.37655 1.00000
  Nb2 Nb 0.62345 0.62345 0.62345 1.00000
  O1 O 0.73579 0.25221 0.25221 1.00000
  O2 O 0.00000 0.50000 0.50000 1.00000
  O3 O 0.26421 0.74779 0.74779 1.00000
  O4 O 0.50000 0.00000 0.00000 1.00000
  O5 O 0.50000 0.00000 0.50000 1.00000
  O6 O 0.74779 0.26421 0.74779 1.00000
  O7 O 0.00000 0.50000 0.00000 1.00000
  O8 O 0.25221 0.73579 0.25221 1.00000
  O9 O 0.50000 0.50000 0.00000 1.00000
  O10 O 0.74779 0.74779 0.26421 1.00000
  O11 O 0.00000 0.00000 0.50000 1.00000
  O12 O 0.25221 0.25221 0.73579 1.00000