# CIF generated by HEAS from Alexandria entry agm019520437
data_agm019520437
_cell_length_a     5.38334
_cell_length_b     7.00234
_cell_length_c     7.65521
_cell_angle_alpha  63.39063
_cell_angle_beta   70.17194
_cell_angle_gamma  74.10538
_cell_volume       240.14534
_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 0.30287 0.20318 0.24307 1.00000
  Ba2 Ba 0.71752 0.79159 0.75812 1.00000
  Cr1 Cr 0.49686 0.50149 0.50262 1.00000
  Cr2 Cr 0.05839 0.78184 0.16221 1.00000
  Ni1 Ni 0.94154 0.22211 0.83183 1.00000
  F1 F 0.53748 0.21892 0.50512 1.00000
  F2 F 0.46375 0.78703 0.49226 1.00000
  F3 F 0.38874 0.61538 0.24582 1.00000
  F4 F 0.59808 0.39085 0.75305 1.00000
  F5 F 0.87456 0.52811 0.34404 1.00000
  F6 F 0.12665 0.48430 0.65018 1.00000
  F7 F 0.80327 0.35173 0.03542 1.00000
  F8 F 0.18420 0.65095 0.96827 1.00000
  F9 F 0.75553 0.95144 0.04833 1.00000
  F10 F 0.25086 0.02438 0.96685 1.00000
  F11 F 0.97161 0.90915 0.35511 1.00000
  F12 F 0.02811 0.08756 0.63770 1.00000