# CIF generated by HEAS from Alexandria entry agm003236331
data_agm003236331
_cell_length_a     4.94697
_cell_length_b     7.11518
_cell_length_c     9.97102
_cell_angle_alpha  89.18418
_cell_angle_beta   90.27647
_cell_angle_gamma  89.75585
_cell_volume       350.92287
_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
  Li1 Li 0.34132 0.52528 0.34231 1.00000
  Li2 Li 0.80361 0.99915 0.14033 1.00000
  Si1 Si 0.28673 0.98708 0.33366 1.00000
  Si2 Si 0.18904 0.76461 0.59342 1.00000
  Si3 Si 0.32432 0.74041 0.09835 1.00000
  Si4 Si 0.69975 0.26056 0.90806 1.00000
  Si5 Si 0.77903 0.22955 0.40741 1.00000
  Ni1 Ni 0.20841 0.01389 0.85734 1.00000
  Ni2 Ni 0.20961 0.51469 0.84558 1.00000
  Ni3 Ni 0.70917 0.49520 0.63967 1.00000
  Ni4 Ni 0.80914 0.49859 0.15493 1.00000
  Ni5 Ni 0.70159 0.99524 0.66398 1.00000
  O1 O 0.30662 0.94769 0.67054 1.00000
  O2 O 0.19726 0.93142 0.18043 1.00000
  O3 O 0.23275 0.76175 0.93998 1.00000
  O4 O 0.86026 0.75178 0.61047 1.00000
  O5 O 0.64771 0.75141 0.12357 1.00000
  O6 O 0.26219 0.79475 0.42947 1.00000
  O7 O 0.31721 0.56518 0.64802 1.00000
  O8 O 0.19976 0.55124 0.16525 1.00000
  O9 O 0.71303 0.43406 0.34506 1.00000
  O10 O 0.82152 0.44867 0.82938 1.00000
  O11 O 0.36993 0.26443 0.87665 1.00000
  O12 O 0.72258 0.23659 0.56817 1.00000
  O13 O 0.09612 0.16166 0.38087 1.00000
  O14 O 0.77508 0.25479 0.06646 1.00000
  O15 O 0.60184 0.05747 0.33682 1.00000
  O16 O 0.81441 0.06286 0.84384 1.00000