# CIF generated by HEAS from Alexandria entry agm007487646
data_agm007487646
_cell_length_a     5.33147
_cell_length_b     5.33147
_cell_length_c     5.33147
_cell_angle_alpha  56.23198
_cell_angle_beta   56.23198
_cell_angle_gamma  56.23198
_cell_volume       97.81400
_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
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.27728 0.27728 0.27728 1.00000
  Al2 Al 0.72272 0.72272 0.72272 1.00000
  H1 H 0.14683 0.14683 0.14683 1.00000
  H2 H 0.85492 0.33724 0.64922 1.00000
  H3 H 0.85317 0.85317 0.85317 1.00000
  H4 H 0.33724 0.64922 0.85492 1.00000
  H5 H 0.66276 0.35078 0.14508 1.00000
  H6 H 0.64922 0.85492 0.33724 1.00000
  H7 H 0.35078 0.14508 0.66276 1.00000
  H8 H 0.14508 0.66276 0.35078 1.00000