# CIF generated by HEAS from Alexandria entry agm005758995
data_agm005758995
_cell_length_a     4.49917
_cell_length_b     7.93916
_cell_length_c     8.33394
_cell_angle_alpha  101.56803
_cell_angle_beta   90.01927
_cell_angle_gamma  106.41708
_cell_volume       279.23275
_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 0.87585 0.75126 0.65168 1.00000
  Ba2 Ba 0.12406 0.24868 0.34827 1.00000
  Ba3 Ba 0.38520 0.76987 0.11234 1.00000
  Ba4 Ba 0.61478 0.23009 0.88765 1.00000
  Ni1 Ni 0.99998 0.99995 0.99997 1.00000
  Cl1 Cl 0.50005 0.00005 0.50004 1.00000