# CIF generated by HEAS from Alexandria entry agm007394635
data_agm007394635
_cell_length_a     4.65639
_cell_length_b     10.66406
_cell_length_c     10.19965
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       506.47406
_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 0.16651 0.54632 1.00000
  Ba2 Ba 0.25000 0.33349 0.04632 1.00000
  Ba3 Ba 0.25000 0.83349 0.45368 1.00000
  Ba4 Ba 0.75000 0.66651 0.95368 1.00000
  Ba5 Ba 0.75000 0.52044 0.33010 1.00000
  Ba6 Ba 0.25000 0.97956 0.83010 1.00000
  Ba7 Ba 0.25000 0.47956 0.66990 1.00000
  Ba8 Ba 0.75000 0.02044 0.16990 1.00000
  P1 P 0.75000 0.67455 0.62172 1.00000
  P2 P 0.25000 0.82545 0.12172 1.00000
  P3 P 0.25000 0.32545 0.37828 1.00000
  P4 P 0.75000 0.17455 0.87828 1.00000
  H1 H 0.75000 0.96079 0.41598 1.00000
  H2 H 0.25000 0.53921 0.91598 1.00000
  H3 H 0.25000 0.03921 0.58402 1.00000
  H4 H 0.75000 0.46079 0.08402 1.00000