# CIF generated by HEAS from Alexandria entry agm007190814
data_agm007190814
_cell_length_a     6.84713
_cell_length_b     6.84713
_cell_length_c     6.84713
_cell_angle_alpha  37.41701
_cell_angle_beta   37.41701
_cell_angle_gamma  37.41701
_cell_volume       106.27214
_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
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.71869 0.71869 0.71869 1.00000
  Al2 Al 0.28131 0.28131 0.28131 1.00000
  H1 H 0.81113 0.81113 0.81113 1.00000
  H2 H 0.24185 0.23768 0.74304 1.00000
  H3 H 0.18887 0.18887 0.18887 1.00000
  H4 H 0.23768 0.74304 0.24185 1.00000
  H5 H 0.76232 0.25696 0.75815 1.00000
  H6 H 0.74304 0.24185 0.23768 1.00000
  H7 H 0.25696 0.75815 0.76232 1.00000
  H8 H 0.75815 0.76232 0.25696 1.00000