# CIF generated by HEAS from Alexandria entry agm005929366
data_agm005929366
_cell_length_a     4.01344
_cell_length_b     5.96033
_cell_length_c     13.85962
_cell_angle_alpha  84.87377
_cell_angle_beta   81.67495
_cell_angle_gamma  70.32536
_cell_volume       308.60324
_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 0.52597 0.33376 0.61431 1.00000
  La2 La 0.47403 0.66624 0.38569 1.00000
  La3 La 0.25893 0.25579 0.22635 1.00000
  La4 La 0.74107 0.74421 0.77365 1.00000
  La5 La 0.40345 0.27066 0.92243 1.00000
  La6 La 0.59655 0.72934 0.07757 1.00000
  Si1 Si 0.75424 0.10327 0.38826 1.00000
  Si2 Si 0.24576 0.89673 0.61174 1.00000
  Ni1 Ni 0.80299 0.86126 0.53277 1.00000
  Ni2 Ni 0.19701 0.13874 0.46723 1.00000
  Ni3 Ni 0.10405 0.86625 0.92566 1.00000
  Ni4 Ni 0.89595 0.13375 0.07434 1.00000
  Ni5 Ni 0.94708 0.86648 0.23935 1.00000
  Ni6 Ni 0.05292 0.13352 0.76065 1.00000