# CIF generated by HEAS from Alexandria entry agm007679384
data_agm007679384
_cell_length_a     5.88533
_cell_length_b     5.88533
_cell_length_c     5.88533
_cell_angle_alpha  39.92792
_cell_angle_beta   39.92792
_cell_angle_gamma  39.92792
_cell_volume       75.65226
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.20805 0.20805 0.20805 1.00000
  Cu2 Cu 0.79195 0.79195 0.79195 1.00000
  H1 H 0.93122 0.45945 0.45945 1.00000
  H2 H 0.45945 0.45945 0.93122 1.00000
  H3 H 0.54055 0.06878 0.54055 1.00000
  H4 H 0.06878 0.54055 0.54055 1.00000
  H5 H 0.54055 0.54055 0.06878 1.00000
  H6 H 0.45945 0.93122 0.45945 1.00000