# CIF generated by HEAS from Alexandria entry agm020271517
data_agm020271517
_cell_length_a     7.95958
_cell_length_b     7.95958
_cell_length_c     7.95958
_cell_angle_alpha  54.76360
_cell_angle_beta   54.76360
_cell_angle_gamma  54.76360
_cell_volume       313.09342
_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 0.80269 0.80269 0.80269 1.00000
  Ba2 Ba 0.19731 0.19731 0.19731 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  B1 B 0.61088 0.36504 0.75198 1.00000
  B2 B 0.63496 0.24802 0.38912 1.00000
  B3 B 0.38912 0.63496 0.24802 1.00000
  B4 B 0.24802 0.38912 0.63496 1.00000
  B5 B 0.36504 0.75198 0.61088 1.00000
  B6 B 0.75198 0.61088 0.36504 1.00000
  O1 O 0.45561 0.21727 0.59316 1.00000
  O2 O 0.21727 0.59316 0.45561 1.00000
  O3 O 0.59316 0.45561 0.21727 1.00000
  O4 O 0.40684 0.54439 0.78273 1.00000
  O5 O 0.83322 0.08633 0.36464 1.00000
  O6 O 0.78273 0.40684 0.54439 1.00000
  O7 O 0.54439 0.78273 0.40684 1.00000
  O8 O 0.08633 0.36464 0.83322 1.00000
  O9 O 0.36464 0.83322 0.08633 1.00000
  O10 O 0.91367 0.63536 0.16678 1.00000
  O11 O 0.63536 0.16678 0.91367 1.00000
  O12 O 0.16678 0.91367 0.63536 1.00000