# CIF generated by HEAS from Alexandria entry agm005802364
data_agm005802364
_cell_length_a     4.44898
_cell_length_b     7.68246
_cell_length_c     9.97366
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00002
_cell_angle_gamma  106.83126
_cell_volume       326.28743
_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
  La1 La 0.61961 0.23923 0.04884 1.00000
  La2 La 0.10703 0.21406 0.75000 1.00000
  La3 La 0.61961 0.23923 0.45116 1.00000
  La4 La 0.89297 0.78594 0.25000 1.00000
  La5 La 0.38039 0.76077 0.95116 1.00000
  La6 La 0.38039 0.76077 0.54884 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Ni3 Ni 0.48424 0.96848 0.25000 1.00000
  Ni4 Ni 0.51576 0.03152 0.75000 1.00000
  Br1 Br 0.22438 0.44877 0.25000 1.00000
  Br2 Br 0.77562 0.55123 0.75000 1.00000