# CIF generated by HEAS from Alexandria entry agm005994713
data_agm005994713
_cell_length_a     7.70769
_cell_length_b     7.70525
_cell_length_c     7.80194
_cell_angle_alpha  109.45621
_cell_angle_beta   109.47619
_cell_angle_gamma  108.98336
_cell_volume       358.85949
_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 0.12753 0.76207 0.75209 1.00000
  La2 La 0.72714 0.48399 0.85088 1.00000
  La3 La 0.01042 0.37598 0.24818 1.00000
  La4 La 0.62620 0.88244 0.64875 1.00000
  La5 La 0.23385 0.97764 0.35128 1.00000
  La6 La 0.63342 0.87663 0.14924 1.00000
  La7 La 0.12530 0.26018 0.74858 1.00000
  La8 La 0.51173 0.37685 0.25119 1.00000
  Ni1 Ni 0.25241 0.62066 0.12256 1.00000
  Ni2 Ni 0.49769 0.12933 0.87722 1.00000
  Ni3 Ni 0.87866 0.74593 0.37703 1.00000
  Ni4 Ni 0.36888 0.50131 0.62291 1.00000
  Rh1 Rh 0.75319 0.25328 0.50005 1.00000
  Rh2 Rh 0.00358 0.00372 0.00004 1.00000