# CIF generated by HEAS from Alexandria entry agm006201546
data_agm006201546
_cell_length_a     4.92728
_cell_length_b     12.75267
_cell_length_c     6.58900
_cell_angle_alpha  121.93438
_cell_angle_beta   138.35970
_cell_angle_gamma  54.01018
_cell_volume       219.46354
_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 0.32445 0.63960 0.86738 1.00000
  Ba2 Ba 0.68078 0.34075 0.25944 1.00000
  P1 P 0.30869 0.66434 0.39149 1.00000
  P2 P 0.00157 0.97550 0.03422 1.00000
  P3 P 0.69889 0.31318 0.73400 1.00000
  H1 H 0.96928 0.76255 0.18731 1.00000
  H2 H 0.85821 0.05035 0.21369 1.00000
  H3 H 0.01966 0.01356 0.60356 1.00000
  H4 H 0.14713 0.94232 0.62685 1.00000
  H5 H 0.64859 0.05954 0.80488 1.00000
  H6 H 0.29296 0.04270 0.20726 1.00000
  H7 H 0.04235 0.21679 0.94320 1.00000
  H8 H 0.15626 0.56577 0.08550 1.00000
  H9 H 0.85119 0.41305 0.04120 1.00000