# CIF generated by HEAS from Alexandria entry agm005287785
data_agm005287785
_cell_length_a     10.66447
_cell_length_b     10.66447
_cell_length_c     7.38752
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  140.75796
_cell_volume       531.50196
_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 0.75000 0.25000 0.75000 1.00000
  Ba2 Ba 0.25000 0.75000 0.75000 1.00000
  Ba3 Ba 0.75000 0.25000 0.25000 1.00000
  Ba4 Ba 0.25000 0.75000 0.25000 1.00000
  P1 P 0.04556 0.25970 0.54053 1.00000
  P2 P 0.95444 0.74030 0.54053 1.00000
  P3 P 0.74030 0.95444 0.45947 1.00000
  P4 P 0.45444 0.24030 0.95947 1.00000
  P5 P 0.25970 0.04556 0.45947 1.00000
  P6 P 0.54556 0.75970 0.95947 1.00000
  P7 P 0.75970 0.54556 0.04053 1.00000
  P8 P 0.24030 0.45444 0.04053 1.00000
  H1 H 0.98773 0.20996 0.73030 1.00000
  H2 H 0.01227 0.79004 0.73030 1.00000
  H3 H 0.79004 0.01227 0.26970 1.00000
  H4 H 0.51227 0.29004 0.76970 1.00000
  H5 H 0.20996 0.98773 0.26970 1.00000
  H6 H 0.48773 0.70996 0.76970 1.00000
  H7 H 0.70996 0.48773 0.23030 1.00000
  H8 H 0.29004 0.51227 0.23030 1.00000
  O1 O 0.04274 0.41070 0.50777 1.00000
  O2 O 0.95726 0.58930 0.50777 1.00000
  O3 O 0.58930 0.95726 0.49223 1.00000
  O4 O 0.45726 0.08930 0.99223 1.00000
  O5 O 0.41070 0.04274 0.49223 1.00000
  O6 O 0.54274 0.91070 0.99223 1.00000
  O7 O 0.91070 0.54274 0.00777 1.00000
  O8 O 0.08930 0.45726 0.00777 1.00000