# CIF generated by HEAS from Alexandria entry agm004881920
data_agm004881920
_cell_length_a     5.99788
_cell_length_b     5.99788
_cell_length_c     7.13768
_cell_angle_alpha  114.84445
_cell_angle_beta   114.84445
_cell_angle_gamma  90.00000
_cell_volume       206.53038
_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 0.75000 0.25000 0.50000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.25000 0.75000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  F1 F 0.78261 0.86450 0.13636 1.00000
  F2 F 0.35376 0.27187 0.13636 1.00000
  F3 F 0.65986 0.70333 0.68950 1.00000
  F4 F 0.02964 0.98617 0.68950 1.00000
  F5 F 0.01383 0.34014 0.31050 1.00000
  F6 F 0.29667 0.97036 0.31050 1.00000
  F7 F 0.13550 0.64624 0.86364 1.00000
  F8 F 0.72813 0.21739 0.86364 1.00000