# CIF generated by HEAS from Alexandria entry agm004703248
data_agm004703248
_cell_length_a     7.28366
_cell_length_b     7.28366
_cell_length_c     7.28366
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       297.45913
_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 0.50000 0.50000 0.50000 1.00000
  Ba2 Ba 0.00000 0.00000 0.50000 1.00000
  Ba3 Ba 0.50000 0.00000 0.00000 1.00000
  Ba4 Ba 0.00000 0.50000 0.00000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  Mo3 Mo 0.00000 0.50000 0.50000 1.00000
  O1 O 0.25000 0.50000 0.75000 1.00000
  O2 O 0.73570 0.00000 0.73570 1.00000
  O3 O 0.26430 0.00000 0.26430 1.00000
  O4 O 0.75000 0.50000 0.25000 1.00000
  O5 O 0.73570 0.73570 0.00000 1.00000
  O6 O 0.26430 0.26430 0.00000 1.00000
  O7 O 0.75000 0.25000 0.50000 1.00000
  O8 O 0.25000 0.75000 0.50000 1.00000
  O9 O 0.50000 0.25000 0.75000 1.00000
  O10 O 0.00000 0.73570 0.73570 1.00000
  O11 O 0.50000 0.75000 0.25000 1.00000
  O12 O 0.00000 0.26430 0.26430 1.00000