# CIF generated by HEAS from Alexandria entry agm004502208
data_agm004502208
_cell_length_a     7.91453
_cell_length_b     7.91453
_cell_length_c     7.91453
_cell_angle_alpha  64.40561
_cell_angle_beta   64.40561
_cell_angle_gamma  64.40561
_cell_volume       384.45775
_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 0.58052 0.58052 0.58052 1.00000
  La2 La 0.41948 0.41948 0.41948 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.25673 0.25673 0.89216 1.00000
  Al2 Al 0.84112 0.84112 0.45739 1.00000
  Al3 Al 0.45739 0.84112 0.84112 1.00000
  Al4 Al 0.89216 0.25673 0.25673 1.00000
  Al5 Al 0.84112 0.45739 0.84112 1.00000
  Al6 Al 0.25673 0.89216 0.25673 1.00000
  Al7 Al 0.74327 0.74327 0.10784 1.00000
  Al8 Al 0.15888 0.15888 0.54261 1.00000
  Al9 Al 0.54261 0.15888 0.15888 1.00000
  Al10 Al 0.10784 0.74327 0.74327 1.00000
  Al11 Al 0.15888 0.54261 0.15888 1.00000
  Al12 Al 0.74327 0.10784 0.74327 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000