# CIF generated by HEAS from Alexandria entry agm034630948
data_agm034630948
_cell_length_a     7.14099
_cell_length_b     7.14099
_cell_length_c     7.83590
_cell_angle_alpha  89.77727
_cell_angle_beta   89.77727
_cell_angle_gamma  78.57591
_cell_volume       391.66024
_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
  Sc1 Sc 0.37570 0.12527 0.24783 1.00000
  Sc2 Sc 0.46025 0.70703 0.08411 1.00000
  Sc3 Sc 0.53975 0.29297 0.91589 1.00000
  Sc4 Sc 0.62430 0.87473 0.75217 1.00000
  Sc5 Sc 0.12527 0.37570 0.74783 1.00000
  Sc6 Sc 0.70703 0.46025 0.58411 1.00000
  Sc7 Sc 0.29297 0.53975 0.41589 1.00000
  Sc8 Sc 0.87473 0.62430 0.25217 1.00000
  Ta1 Ta 0.95781 0.21130 0.08272 1.00000
  Ta2 Ta 0.04219 0.78870 0.91728 1.00000
  Ta3 Ta 0.21130 0.95781 0.58272 1.00000
  Ta4 Ta 0.78870 0.04219 0.41728 1.00000
  Ru1 Ru 0.20060 0.46048 0.08116 1.00000
  Ru2 Ru 0.72110 0.96031 0.08514 1.00000
  Ru3 Ru 0.79940 0.53952 0.91884 1.00000
  Ru4 Ru 0.27890 0.03969 0.91486 1.00000
  Ru5 Ru 0.36521 0.63479 0.75000 1.00000
  Ru6 Ru 0.88173 0.11827 0.75000 1.00000
  Ru7 Ru 0.46048 0.20060 0.58116 1.00000
  Ru8 Ru 0.96031 0.72110 0.58514 1.00000
  Ru9 Ru 0.53952 0.79940 0.41884 1.00000
  Ru10 Ru 0.03969 0.27890 0.41486 1.00000
  Ru11 Ru 0.63479 0.36521 0.25000 1.00000
  Ru12 Ru 0.11827 0.88173 0.25000 1.00000