# CIF generated by HEAS from Alexandria entry agm010874366
data_agm010874366
_cell_length_a     7.78764
_cell_length_b     7.70446
_cell_length_c     7.18136
_cell_angle_alpha  62.97321
_cell_angle_beta   61.79718
_cell_angle_gamma  55.22962
_cell_volume       301.57739
_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 0.25000 0.25000 1.00000
  Ba2 Ba 0.75000 0.75000 0.75000 1.00000
  Ba3 Ba 0.33153 0.66847 0.33153 1.00000
  Ba4 Ba 0.66847 0.33153 0.66847 1.00000
  Sr1 Sr 0.16883 0.83117 0.83117 1.00000
  Sr2 Sr 0.83117 0.16883 0.16883 1.00000
  Ga1 Ga 0.74927 0.74927 0.25073 1.00000
  Ga2 Ga 0.25073 0.25073 0.74927 1.00000
  O1 O 0.00718 0.28253 0.71747 1.00000
  O2 O 0.28253 0.00718 0.99282 1.00000
  O3 O 0.79205 0.49953 0.20795 1.00000
  O4 O 0.49953 0.79205 0.50047 1.00000
  O5 O 0.99282 0.71747 0.28253 1.00000
  O6 O 0.71747 0.99282 0.00718 1.00000
  O7 O 0.20795 0.50047 0.79205 1.00000
  O8 O 0.50047 0.20795 0.49953 1.00000
  F1 F 0.00000 0.00000 0.50000 1.00000
  F2 F 0.50000 0.50000 0.00000 1.00000