# CIF generated by HEAS from Alexandria entry agm009190049
data_agm009190049
_cell_length_a     9.53850
_cell_length_b     9.53850
_cell_length_c     6.83175
_cell_angle_alpha  79.77751
_cell_angle_beta   100.22249
_cell_angle_gamma  119.53032
_cell_volume       529.29505
_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 0.53045 0.80591 0.58577 1.00000
  Ba2 Ba 0.19409 0.46955 0.08577 1.00000
  Ba3 Ba 0.80591 0.53045 0.91423 1.00000
  Ba4 Ba 0.46955 0.19409 0.41423 1.00000
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Y2 Y 0.50000 0.00000 0.00000 1.00000
  Y3 Y 0.00000 0.50000 0.50000 1.00000
  Y4 Y 0.00000 0.00000 0.00000 1.00000
  B1 B 0.70905 0.61305 0.41416 1.00000
  B2 B 0.61305 0.70905 0.08584 1.00000
  B3 B 0.17626 0.83222 0.25851 1.00000
  B4 B 0.82374 0.16778 0.74149 1.00000
  B5 B 0.83222 0.17626 0.24149 1.00000
  B6 B 0.16778 0.82374 0.75851 1.00000
  B7 B 0.29095 0.38695 0.58584 1.00000
  B8 B 0.38695 0.29095 0.91416 1.00000
  O1 O 0.22891 0.24504 0.50242 1.00000
  O2 O 0.67447 0.07203 0.27639 1.00000
  O3 O 0.92889 0.11285 0.19988 1.00000
  O4 O 0.90105 0.34071 0.24729 1.00000
  O5 O 0.24984 0.50687 0.51266 1.00000
  O6 O 0.34071 0.90105 0.25271 1.00000
  O7 O 0.92797 0.32553 0.77639 1.00000
  O8 O 0.11285 0.92889 0.30012 1.00000
  O9 O 0.09895 0.65929 0.75271 1.00000
  O10 O 0.58336 0.58336 0.25000 1.00000
  O11 O 0.75016 0.49313 0.48734 1.00000
  O12 O 0.07111 0.88715 0.80012 1.00000
  O13 O 0.41664 0.41664 0.75000 1.00000
  O14 O 0.50687 0.24984 0.98734 1.00000
  O15 O 0.88715 0.07111 0.69988 1.00000
  O16 O 0.07203 0.67447 0.22361 1.00000
  O17 O 0.24504 0.22891 0.99758 1.00000
  O18 O 0.77109 0.75496 0.49758 1.00000
  O19 O 0.75496 0.77109 0.00242 1.00000
  O20 O 0.65929 0.09895 0.74729 1.00000
  O21 O 0.49313 0.75016 0.01266 1.00000
  O22 O 0.32553 0.92797 0.72361 1.00000