# generated using pymatgen
data_LuSc4Ta3Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40487701
_cell_length_b   4.50237612
_cell_length_c   9.01382423
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99971608
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc4Ta3Ru8
_chemical_formula_sum   'Lu1 Sc4 Ta3 Ru8'
_cell_volume   259.93313962
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.24999701  0.25000000  0.12500063  1.0
  Sc  Sc1  1  0.74999913  0.25000000  0.12501163  1.0
  Sc  Sc2  1  0.24999952  0.75000000  0.37507635  1.0
  Sc  Sc3  1  0.74998175  0.25000000  0.62497456  1.0
  Sc  Sc4  1  0.25000682  0.75000000  0.87492462  1.0
  Ta  Ta5  1  0.74999960  0.75000000  0.37458358  1.0
  Ta  Ta6  1  0.24998955  0.25000000  0.62499144  1.0
  Ta  Ta7  1  0.75000942  0.75000000  0.87541646  1.0
  Ru  Ru8  1  0.51285474  0.75000000  0.12502395  1.0
  Ru  Ru9  1  0.98714286  0.75000000  0.12504143  1.0
  Ru  Ru10  1  0.50567567  0.25000000  0.38383373  1.0
  Ru  Ru11  1  0.99430461  0.25000000  0.38386732  1.0
  Ru  Ru12  1  0.00132597  0.75000000  0.62499391  1.0
  Ru  Ru13  1  0.49867568  0.75000000  0.62499714  1.0
  Ru  Ru14  1  0.99428642  0.25000000  0.86612242  1.0
  Ru  Ru15  1  0.50575127  0.25000000  0.86614082  1.0