# CIF generated by HEAS from Alexandria entry agm002907976
data_agm002907976
_cell_length_a     3.73577
_cell_length_b     3.73577
_cell_length_c     7.45057
_cell_angle_alpha  75.48084
_cell_angle_beta   75.48084
_cell_angle_gamma  90.00000
_cell_volume       97.22537
_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
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.75000 0.25000 0.50000 1.00000
  Al2 Al 0.25000 0.75000 0.50000 1.00000
  Ta1 Ta 0.40296 0.40296 0.19408 1.00000
  Ta2 Ta 0.59704 0.59704 0.80592 1.00000