# CIF generated by HEAS from Alexandria entry agm005248348
data_agm005248348
_cell_length_a     4.23853
_cell_length_b     10.12377
_cell_length_c     13.20902
_cell_angle_alpha  85.33958
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       564.92331
_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 0.25000 0.44487 0.84377 1.00000
  Ba2 Ba 0.75000 0.55513 0.15623 1.00000
  Ba3 Ba 0.25000 0.84351 0.40631 1.00000
  Ba4 Ba 0.75000 0.15649 0.59369 1.00000
  In1 In 0.75000 0.55047 0.59565 1.00000
  In2 In 0.25000 0.44953 0.40435 1.00000
  In3 In 0.25000 0.04351 0.83662 1.00000
  In4 In 0.75000 0.95649 0.16338 1.00000
  In5 In 0.75000 0.18898 0.03352 1.00000
  In6 In 0.25000 0.81102 0.96648 1.00000
  In7 In 0.75000 0.77070 0.71820 1.00000
  In8 In 0.25000 0.22930 0.28180 1.00000
  P1 P 0.75000 0.20157 0.83468 1.00000
  P2 P 0.25000 0.79843 0.16532 1.00000
  P3 P 0.25000 0.38980 0.60391 1.00000
  P4 P 0.75000 0.61020 0.39609 1.00000
  P5 P 0.25000 0.91977 0.66269 1.00000
  P6 P 0.75000 0.08023 0.33731 1.00000
  P7 P 0.75000 0.67377 0.91092 1.00000
  P8 P 0.25000 0.32623 0.08908 1.00000