# CIF generated by HEAS from Alexandria entry agm032303045
data_agm032303045
_cell_length_a     9.53252
_cell_length_b     9.53252
_cell_length_c     9.53252
_cell_angle_alpha  25.29828
_cell_angle_beta   25.29828
_cell_angle_gamma  25.29828
_cell_volume       139.21204
_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 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.75618 0.75618 0.75618 1.00000
  Al2 Al 0.24382 0.24382 0.24382 1.00000
  Ni1 Ni 0.40314 0.40314 0.40314 1.00000
  Ni2 Ni 0.89521 0.89521 0.89521 1.00000
  Ni3 Ni 0.10479 0.10479 0.10479 1.00000
  Ni4 Ni 0.59686 0.59686 0.59686 1.00000