# CIF generated by HEAS from Alexandria entry agm007189751
data_agm007189751
_cell_length_a     6.94141
_cell_length_b     6.94141
_cell_length_c     6.94141
_cell_angle_alpha  37.18409
_cell_angle_beta   37.18409
_cell_angle_gamma  37.18409
_cell_volume       109.50159
_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
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.71595 0.71595 0.71595 1.00000
  Al2 Al 0.28405 0.28405 0.28405 1.00000
  H1 H 0.80884 0.80884 0.80884 1.00000
  H2 H 0.28542 0.18669 0.74411 1.00000
  H3 H 0.19116 0.19116 0.19116 1.00000
  H4 H 0.18669 0.74411 0.28542 1.00000
  H5 H 0.81331 0.25589 0.71458 1.00000
  H6 H 0.74411 0.28542 0.18669 1.00000
  H7 H 0.25589 0.71458 0.81331 1.00000
  H8 H 0.71458 0.81331 0.25589 1.00000