# CIF generated by HEAS from Alexandria entry agm040842780
data_agm040842780
_cell_length_a     4.90286
_cell_length_b     4.90286
_cell_length_c     4.90286
_cell_angle_alpha  59.27293
_cell_angle_beta   59.27293
_cell_angle_gamma  59.27293
_cell_volume       81.95619
_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
  Ta1 Ta 0.37773 0.37773 0.37773 1.00000
  Ta2 Ta 0.62227 0.62227 0.62227 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.00000 0.00000 0.50000 1.00000
  Fe2 Fe 0.00000 0.50000 0.00000 1.00000
  Fe3 Fe 0.50000 0.00000 0.00000 1.00000