# CIF generated by HEAS from Alexandria entry agm005152178
data_agm005152178
_cell_length_a     4.51515
_cell_length_b     9.51301
_cell_length_c     13.37942
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.72808
_cell_volume       558.26478
_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 0.35633 0.71266 0.00130 1.00000
  Ba2 Ba 0.70009 0.40018 0.87716 1.00000
  Ba3 Ba 0.50319 0.00638 0.78221 1.00000
  Ba4 Ba 0.27662 0.55325 0.66467 1.00000
  Ba5 Ba 0.92696 0.85391 0.55475 1.00000
  Ba6 Ba 0.64367 0.28734 0.50130 1.00000
  Ba7 Ba 0.29991 0.59982 0.37716 1.00000
  Ba8 Ba 0.49681 0.99362 0.28221 1.00000
  Ba9 Ba 0.72338 0.44675 0.16467 1.00000
  Ba10 Ba 0.07304 0.14609 0.05475 1.00000
  P1 P 0.87102 0.74205 0.79403 1.00000
  P2 P 0.10607 0.21214 0.68122 1.00000
  P3 P 0.12898 0.25795 0.29403 1.00000
  P4 P 0.89393 0.78786 0.18122 1.00000
  N1 N 0.78960 0.57919 0.50418 1.00000
  N2 N 0.21040 0.42081 0.00418 1.00000
  F1 F 0.55516 0.11033 0.96445 1.00000
  F2 F 0.44484 0.88967 0.46445 1.00000