# CIF generated by HEAS from Alexandria entry agm004984792
data_agm004984792
_cell_length_a     7.56480
_cell_length_b     7.56478
_cell_length_c     7.46374
_cell_angle_alpha  120.39639
_cell_angle_beta   120.39677
_cell_angle_gamma  90.13004
_cell_volume       298.00505
_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 0.76156 0.76207 0.99688 1.00000
  La2 La 0.75323 0.75368 0.50637 1.00000
  La3 La 0.23591 0.23639 0.99807 1.00000
  La4 La 0.76237 0.23486 0.99658 1.00000
  La5 La 0.24734 0.24790 0.49481 1.00000
  La6 La 0.23441 0.76289 0.99669 1.00000
  Ni1 Ni 0.50177 0.50226 0.00352 1.00000
  Pb1 Pb 0.74856 0.24928 0.49735 1.00000
  Pb2 Pb 0.24877 0.74906 0.49735 1.00000
  N1 N 0.00506 0.00555 0.01033 1.00000