# CIF generated by HEAS from Alexandria entry agm005648973
data_agm005648973
_cell_length_a     7.11697
_cell_length_b     8.87578
_cell_length_c     9.06046
_cell_angle_alpha  119.32800
_cell_angle_beta   86.46456
_cell_angle_gamma  90.00000
_cell_volume       497.73107
_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 0.05028 0.74631 0.74703 1.00000
  Ba2 Ba 0.44972 0.99929 0.25297 1.00000
  Ba3 Ba 0.94972 0.25369 0.25297 1.00000
  Ba4 Ba 0.55028 0.00071 0.74703 1.00000
  Ba5 Ba 0.75000 0.50924 0.00000 1.00000
  Ba6 Ba 0.25000 0.49076 1.00000 1.00000
  Si1 Si 0.50109 0.53806 0.38386 1.00000
  Si2 Si 0.99891 0.15419 0.61614 1.00000
  Si3 Si 0.49891 0.46194 0.61614 1.00000
  Si4 Si 0.00109 0.84581 0.38386 1.00000
  P1 P 0.50616 0.70625 0.85895 1.00000
  P2 P 0.99384 0.84730 0.14105 1.00000
  P3 P 0.49384 0.29375 0.14105 1.00000
  P4 P 0.00616 0.15269 0.85895 1.00000
  P5 P 0.80523 0.65702 0.42574 1.00000
  P6 P 0.69477 0.23129 0.57426 1.00000
  P7 P 0.19477 0.34298 0.57426 1.00000
  P8 P 0.30523 0.76871 0.42574 1.00000