# CIF generated by HEAS from Alexandria entry agm017406027
data_agm017406027
_cell_length_a     6.07703
_cell_length_b     6.12806
_cell_length_c     10.61344
_cell_angle_alpha  54.76864
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       322.85072
_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 0.00597 0.74842 0.24996 1.00000
  Ba2 Ba 0.49403 0.74842 0.74996 1.00000
  Ba3 Ba 0.99403 0.25158 0.75004 1.00000
  Ba4 Ba 0.50597 0.25158 0.25005 1.00000
  Pm1 Pm 0.00000 0.00000 0.50000 1.00000
  Pm2 Pm 0.50000 0.00000 0.00000 1.00000
  W1 W 0.00000 0.50000 0.00000 1.00000
  W2 W 0.50000 0.50000 0.50000 1.00000
  O1 O 0.27528 0.28184 0.47268 1.00000
  O2 O 0.22472 0.28184 0.97268 1.00000
  O3 O 0.72472 0.71816 0.52732 1.00000
  O4 O 0.77528 0.71816 0.02732 1.00000
  O5 O 0.23837 0.69043 0.02581 1.00000
  O6 O 0.26163 0.69043 0.52581 1.00000
  O7 O 0.76163 0.30957 0.97419 1.00000
  O8 O 0.73837 0.30957 0.47419 1.00000
  O9 O 0.49858 0.78478 0.26581 1.00000
  O10 O 0.00142 0.78478 0.76581 1.00000
  O11 O 0.50142 0.21522 0.73419 1.00000
  O12 O 0.99858 0.21522 0.23419 1.00000