# CIF generated by HEAS from Alexandria entry agm005720008
data_agm005720008
_cell_length_a     6.85538
_cell_length_b     7.40306
_cell_length_c     10.71377
_cell_angle_alpha  90.00000
_cell_angle_beta   86.26428
_cell_angle_gamma  90.00000
_cell_volume       542.57661
_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 0.16576 0.06187 0.24933 1.00000
  La2 La 0.17752 0.32354 0.58641 1.00000
  La3 La 0.16861 0.31812 0.92672 1.00000
  La4 La 0.33139 0.81812 0.57328 1.00000
  La5 La 0.32248 0.82354 0.91359 1.00000
  La6 La 0.33424 0.56187 0.25067 1.00000
  La7 La 0.83424 0.93813 0.75067 1.00000
  La8 La 0.82248 0.67646 0.41359 1.00000
  La9 La 0.83139 0.68188 0.07328 1.00000
  La10 La 0.66861 0.18188 0.42672 1.00000
  La11 La 0.67752 0.17646 0.08641 1.00000
  La12 La 0.66576 0.43813 0.74933 1.00000
  Ni1 Ni 0.05134 0.61090 0.77870 1.00000
  Ni2 Ni 0.44866 0.11090 0.72130 1.00000
  Ni3 Ni 0.55134 0.88910 0.27870 1.00000
  Ni4 Ni 0.94866 0.38910 0.22130 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000
  Ir2 Ir 0.00000 0.00000 0.50000 1.00000