# CIF generated by HEAS from Alexandria entry agm072239986
data_agm072239986
_cell_length_a     6.60330
_cell_length_b     7.25297
_cell_length_c     7.63362
_cell_angle_alpha  91.81663
_cell_angle_beta   90.36625
_cell_angle_gamma  115.67694
_cell_volume       329.25114
_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 0.74271 0.49386 0.85579 1.00000
  Ba2 Ba 0.47717 0.94144 0.74072 1.00000
  Ba3 Ba 0.88784 0.71291 0.41390 1.00000
  Ba4 Ba 0.25729 0.50614 0.14421 1.00000
  Ba5 Ba 0.52283 0.05856 0.25928 1.00000
  Ba6 Ba 0.11216 0.28709 0.58610 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  O1 O 0.85173 0.88806 0.70673 1.00000
  O2 O 0.14827 0.11194 0.29327 1.00000
  O3 O 0.68042 0.73775 0.11852 1.00000
  O4 O 0.71961 0.30245 0.53889 1.00000
  O5 O 0.17550 0.77824 0.99163 1.00000
  O6 O 0.31958 0.26225 0.88148 1.00000
  O7 O 0.28039 0.69755 0.46111 1.00000
  O8 O 0.82450 0.22176 0.00837 1.00000