# CIF generated by HEAS from Alexandria entry agm005248671
data_agm005248671
_cell_length_a     7.09921
_cell_length_b     9.65177
_cell_length_c     11.95498
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       819.15395
_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 0.76172 0.37996 0.42869 1.00000
  Ba2 Ba 0.76172 0.62004 0.07131 1.00000
  Ba3 Ba 0.73828 0.87996 0.57131 1.00000
  Ba4 Ba 0.73828 0.12004 0.92869 1.00000
  Ba5 Ba 0.26172 0.87996 0.07131 1.00000
  Ba6 Ba 0.26172 0.12004 0.42869 1.00000
  Ba7 Ba 0.23828 0.37996 0.92869 1.00000
  Ba8 Ba 0.23828 0.62004 0.57131 1.00000
  Gd1 Gd 0.72749 0.00000 0.25000 1.00000
  Gd2 Gd 0.77251 0.50000 0.75000 1.00000
  Gd3 Gd 0.27251 0.00000 0.75000 1.00000
  Gd4 Gd 0.22749 0.50000 0.25000 1.00000
  C1 C 0.52066 0.30586 0.17865 1.00000
  C2 C 0.52066 0.69414 0.32135 1.00000
  C3 C 0.97934 0.80586 0.82135 1.00000
  C4 C 0.97934 0.19414 0.67865 1.00000
  C5 C 0.47934 0.69414 0.82135 1.00000
  C6 C 0.47934 0.30586 0.67865 1.00000
  C7 C 0.02066 0.19414 0.17865 1.00000
  C8 C 0.02066 0.80586 0.32135 1.00000
  O1 O 0.61860 0.20307 0.14383 1.00000
  O2 O 0.61860 0.79693 0.35617 1.00000
  O3 O 0.88140 0.70307 0.85617 1.00000
  O4 O 0.88140 0.29693 0.64383 1.00000
  O5 O 0.38140 0.79693 0.85617 1.00000
  O6 O 0.38140 0.20307 0.64383 1.00000
  O7 O 0.11860 0.29693 0.14383 1.00000
  O8 O 0.11860 0.70307 0.35617 1.00000
  O9 O 0.47848 0.40916 0.11272 1.00000
  O10 O 0.47848 0.59084 0.38728 1.00000
  O11 O 0.02152 0.90916 0.88728 1.00000
  O12 O 0.02152 0.09084 0.61272 1.00000
  O13 O 0.52152 0.59084 0.88728 1.00000
  O14 O 0.52152 0.40916 0.61272 1.00000
  O15 O 0.97848 0.09084 0.11272 1.00000
  O16 O 0.97848 0.90916 0.38728 1.00000
  O17 O 0.95923 0.81329 0.21811 1.00000
  O18 O 0.95923 0.18671 0.28189 1.00000
  O19 O 0.54077 0.31329 0.78189 1.00000
  O20 O 0.54077 0.68671 0.71811 1.00000
  O21 O 0.04077 0.18671 0.78189 1.00000
  O22 O 0.04077 0.81329 0.71811 1.00000
  O23 O 0.45923 0.68671 0.21811 1.00000
  O24 O 0.45923 0.31329 0.28189 1.00000
  F1 F 0.89729 0.50000 0.25000 1.00000
  F2 F 0.60271 0.00000 0.75000 1.00000
  F3 F 0.10271 0.50000 0.75000 1.00000
  F4 F 0.39729 0.00000 0.25000 1.00000
  F5 F 0.64916 0.90478 0.07572 1.00000
  F6 F 0.64916 0.09522 0.42428 1.00000
  F7 F 0.85084 0.40478 0.92428 1.00000
  F8 F 0.85084 0.59522 0.57572 1.00000
  F9 F 0.35084 0.09522 0.92428 1.00000
  F10 F 0.35084 0.90478 0.57572 1.00000
  F11 F 0.14916 0.59522 0.07572 1.00000
  F12 F 0.14916 0.40478 0.42428 1.00000