# CIF generated by HEAS from Alexandria entry agm008603213
data_agm008603213
_cell_length_a     7.45742
_cell_length_b     7.45742
_cell_length_c     9.22902
_cell_angle_alpha  58.93054
_cell_angle_beta   58.93054
_cell_angle_gamma  31.67922
_cell_volume       227.47615
_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 0.08522 0.08522 0.62637 1.00000
  Ta2 Ta 0.91478 0.91478 0.37363 1.00000
  Ta3 Ta 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  In2 In 0.41376 0.41376 0.86982 1.00000
  In3 In 0.58624 0.58624 0.13018 1.00000
  Ru1 Ru 0.28129 0.28129 0.57897 1.00000
  Ru2 Ru 0.71871 0.71871 0.42103 1.00000
  Ru3 Ru 0.21068 0.21068 0.90645 1.00000
  Ru4 Ru 0.78932 0.78932 0.09355 1.00000
  Ru5 Ru 0.15127 0.15127 0.29028 1.00000
  Ru6 Ru 0.84873 0.84873 0.70972 1.00000
  Ru7 Ru 0.35627 0.35627 0.22404 1.00000
  Ru8 Ru 0.64373 0.64373 0.77596 1.00000