# CIF generated by HEAS from Alexandria entry agm006329263
data_agm006329263
_cell_length_a     6.98860
_cell_length_b     6.98860
_cell_length_c     7.31052
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  117.15332
_cell_volume       317.69828
_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
  Rb1 Rb 0.31692 0.68308 0.00000 1.00000
  Ba1 Ba 0.98964 0.01036 0.00000 1.00000
  P1 P 0.63087 0.36913 0.50000 1.00000
  H1 H 0.66538 0.01341 0.68635 1.00000
  H2 H 0.98659 0.33462 0.31365 1.00000
  H3 H 0.98659 0.33462 0.68635 1.00000
  H4 H 0.66538 0.01341 0.31365 1.00000
  H5 H 0.52489 0.20476 0.88970 1.00000
  H6 H 0.79524 0.47511 0.11030 1.00000
  H7 H 0.79524 0.47511 0.88970 1.00000
  H8 H 0.52489 0.20476 0.11030 1.00000
  H9 H 0.22522 0.99365 0.63214 1.00000
  H10 H 0.00635 0.77478 0.36786 1.00000
  H11 H 0.00635 0.77478 0.63214 1.00000
  H12 H 0.22522 0.99365 0.36786 1.00000
  H13 H 0.67344 0.78728 0.64615 1.00000
  H14 H 0.21272 0.32656 0.35385 1.00000
  H15 H 0.21272 0.32656 0.64615 1.00000
  H16 H 0.67344 0.78728 0.35385 1.00000
  O1 O 0.37857 0.26320 0.50000 1.00000
  O2 O 0.73680 0.62143 0.50000 1.00000
  O3 O 0.70628 0.29372 0.67634 1.00000
  O4 O 0.70628 0.29372 0.32366 1.00000
  O5 O 0.43340 0.15091 0.00000 1.00000
  O6 O 0.84909 0.56660 0.00000 1.00000
  O7 O 0.66296 0.88295 0.74243 1.00000
  O8 O 0.11705 0.33704 0.25757 1.00000
  O9 O 0.11705 0.33704 0.74243 1.00000
  O10 O 0.66296 0.88295 0.25757 1.00000
  O11 O 0.13380 0.86620 0.70652 1.00000
  O12 O 0.13380 0.86620 0.29348 1.00000