# CIF generated by HEAS from Alexandria entry agm020971981
data_agm020971981
_cell_length_a     5.25053
_cell_length_b     5.25053
_cell_length_c     9.04004
_cell_angle_alpha  69.32296
_cell_angle_beta   110.67704
_cell_angle_gamma  118.76371
_cell_volume       199.23006
_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
  Ce1 Ce 0.88697 0.11303 0.62695 1.00000
  Ce2 Ce 0.36774 0.63226 0.11660 1.00000
  Ce3 Ce 0.99821 0.00179 0.00473 1.00000
  Tm1 Tm 0.50041 0.49959 0.49880 1.00000
  Ni1 Ni 0.18978 0.81022 0.56125 1.00000
  Ni2 Ni 0.68522 0.31478 0.06326 1.00000
  Ni3 Ni 0.43996 0.56004 0.80766 1.00000
  Ni4 Ni 0.93490 0.06510 0.31744 1.00000
  Ru1 Ru 0.93932 0.55810 0.81337 1.00000
  Ru2 Ru 0.43480 0.06904 0.31336 1.00000
  Ru3 Ru 0.44190 0.06068 0.81337 1.00000
  Ru4 Ru 0.93096 0.56520 0.31336 1.00000